#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ouq h GLU 22 N 0.00 0.39 -1.10 -0.67 4.11 -2.02 -3.32 114.58 111.97 1ouq h GLU 22 Ca 0.00 -0.55 0.40 0.00 0.07 0.00 0.00 59.36 59.28 1ouq h GLU 22 Cb 0.00 0.18 -0.16 0.00 0.50 0.00 0.00 28.75 29.28 1ouq h GLU 22 CO 0.00 1.22 0.64 -0.39 0.07 0.00 0.00 179.01 180.55 1ouq h VAL 23 N -0.17 0.12 -0.31 -1.06 -1.51 -1.99 1.10 116.25 112.42 1ouq h VAL 23 Ca -0.13 -0.04 0.06 0.00 -1.23 0.00 0.00 66.70 65.36 1ouq h VAL 23 Cb 1.58 -0.01 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 1ouq h VAL 23 CO 0.16 0.02 0.21 0.03 -1.23 0.00 0.00 177.57 176.76 1ouq h ARG 24 N 0.11 0.17 0.08 5.19 3.08 -1.93 0.53 114.38 121.61 1ouq h ARG 24 Ca 0.81 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.85 1ouq h ARG 24 Cb 2.19 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 32.20 1ouq h ARG 24 CO -0.62 0.11 -0.04 -0.22 -1.07 0.00 0.00 179.97 178.13 1ouq h LYS 25 N 0.17 -0.10 -0.46 0.04 3.64 0.11 -2.11 116.57 117.86 1ouq h LYS 25 Ca 0.14 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.62 1ouq h LYS 25 Cb 0.33 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.09 1ouq h LYS 25 CO -0.02 0.41 -0.09 -0.91 -2.27 0.00 0.00 179.45 176.58 1ouq h ASN 26 N -0.69 -0.37 -0.83 4.20 2.35 -0.99 0.67 115.58 119.91 1ouq h ASN 26 Ca -0.01 0.13 0.14 0.00 -0.55 0.00 0.00 56.30 56.01 1ouq h ASN 26 Cb 0.56 0.26 -0.09 0.00 0.05 0.00 0.00 38.32 39.10 1ouq h ASN 26 CO 0.02 -0.13 0.43 -0.07 -1.65 0.00 0.00 177.43 176.02 1ouq h LEU 27 N 0.03 0.52 -0.75 1.61 -0.00 0.04 0.49 115.31 117.24 1ouq h LEU 27 Ca 0.23 0.09 -0.10 0.00 -0.00 0.00 0.00 57.88 58.10 1ouq h LEU 27 Cb 0.35 0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 40.99 1ouq h LEU 27 CO -0.46 0.23 -0.09 -0.03 -0.00 0.00 0.00 178.44 178.09 1ouq h MET 28 N 0.62 0.85 -0.24 1.13 4.05 -0.18 -2.38 114.93 118.78 1ouq h MET 28 Ca 0.45 -0.28 -0.14 0.00 -0.28 0.00 0.00 59.70 59.44 1ouq h MET 28 Cb 0.62 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.35 1ouq h MET 28 CO -0.35 0.91 -0.41 -0.44 0.23 0.00 0.00 176.91 176.85 1ouq h ASP 29 N 0.77 0.77 -0.78 1.39 3.32 -0.34 0.54 116.42 122.10 1ouq h ASP 29 Ca 0.13 -0.53 0.23 0.00 0.02 0.00 0.00 57.03 56.87 1ouq h ASP 29 Cb 0.59 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1ouq h ASP 29 CO 0.04 1.16 0.66 -0.03 -1.72 0.00 0.00 179.24 179.34 1ouq h MET 30 N 0.41 0.00 0.05 3.56 1.85 0.16 0.02 114.93 120.98 1ouq h MET 30 Ca 0.02 0.00 -0.38 0.00 -0.61 0.00 0.00 59.70 58.73 1ouq h MET 30 Cb 1.01 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.99 1ouq h MET 30 CO 0.09 0.00 -2.24 1.19 -0.40 0.00 0.00 176.91 175.55 1ouq n PHE 31 N -3.94 0.52 -0.45 1.39 0.99 -0.92 -4.19 117.46 110.86 1ouq n PHE 31 Ca 0.16 0.12 0.39 0.00 -0.00 0.00 0.00 57.45 58.12 1ouq n PHE 31 Cb 0.94 -1.07 0.72 0.00 -1.00 0.00 0.00 39.48 39.07 1ouq n PHE 31 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1ouq h ARG 32 N -0.10 0.07 -2.18 -1.08 2.43 0.21 0.43 114.38 114.15 1ouq h ARG 32 Ca -0.52 -0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.07 1ouq h ARG 32 Cb 1.90 -0.02 -0.41 0.00 -0.42 0.00 0.00 29.97 31.02 1ouq h ARG 32 CO -0.06 0.04 -0.76 -0.25 -1.51 0.00 0.00 179.97 177.44 1ouq n ASP 33 N -4.28 3.24 0.18 -3.80 8.00 -1.05 -4.81 116.55 114.03 1ouq n ASP 33 Ca 0.33 -3.40 0.14 0.00 0.71 0.00 0.00 54.79 52.57 1ouq n ASP 33 Cb 1.45 -0.61 0.45 0.00 -0.02 0.00 0.00 41.12 42.39 1ouq n ASP 33 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1ouq h ARG 34 N 3.49 0.00 -0.26 -1.24 0.11 -1.07 -2.98 114.38 112.43 1ouq h ARG 34 Ca 0.14 0.00 0.08 0.00 0.10 0.00 0.00 59.98 60.30 1ouq h ARG 34 Cb 0.66 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.73 1ouq h ARG 34 CO 0.74 0.00 0.32 1.96 0.10 0.00 0.00 179.97 183.09 1ouq h GLN 35 N 0.00 0.00 0.00 0.08 1.08 -1.87 -2.74 115.11 111.66 1ouq h GLN 35 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ouq h GLN 35 Cb 0.63 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1ouq h GLN 35 CO 0.00 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.88 1ouq n ALA 36 N -2.28 1.32 -2.35 3.87 0.00 -1.13 -4.72 120.51 115.22 1ouq n ALA 36 Ca 0.04 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 1ouq n ALA 36 Cb 0.46 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.78 1ouq n ALA 36 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ouq s PHE 37 N -2.48 1.66 0.37 0.00 0.40 -1.04 -5.14 117.98 111.75 1ouq s PHE 37 Ca 0.02 -1.12 -0.25 0.00 -0.60 0.00 0.00 56.93 54.97 1ouq s PHE 37 Cb 0.01 -1.01 -0.09 0.00 0.51 0.00 0.00 43.02 42.44 1ouq s PHE 37 CO 0.02 -0.25 1.04 -1.12 0.70 0.00 0.00 175.22 175.62 1ouq s SER 38 N -3.36 6.93 0.48 1.36 0.01 -1.26 -4.87 113.70 112.99 1ouq s SER 38 Ca 0.37 2.04 0.21 0.00 1.31 0.00 0.00 55.95 59.88 1ouq s SER 38 Cb 0.08 -2.59 1.24 0.00 0.21 0.00 0.00 66.02 64.96 1ouq s SER 38 CO 0.14 -0.37 1.96 1.05 0.41 0.00 0.00 173.24 176.43 1ouq h GLU 39 N 2.81 0.18 0.00 12.44 4.11 -1.95 0.70 114.58 132.87 1ouq h GLU 39 Ca -0.48 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1ouq h GLU 39 Cb 1.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1ouq h GLU 39 CO 0.63 0.12 0.00 0.72 0.07 0.00 0.00 179.01 180.56 1ouq n HIS 40 N -4.42 0.77 -0.08 2.06 8.25 -1.26 -2.31 115.22 118.23 1ouq n HIS 40 Ca 0.12 0.32 -0.11 0.00 -0.26 0.00 0.00 57.72 57.78 1ouq n HIS 40 Cb 0.58 -1.01 -0.06 0.00 1.12 0.00 0.00 29.99 30.62 1ouq n HIS 40 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1ouq h THR 41 N 0.00 0.43 -0.96 1.59 2.02 0.05 -3.34 112.91 112.70 1ouq h THR 41 Ca 0.00 -1.52 0.30 0.00 0.77 0.00 0.00 66.41 65.96 1ouq h THR 41 Cb 0.30 1.01 -0.17 0.00 -1.74 0.00 0.00 68.15 67.55 1ouq h THR 41 CO 0.00 0.15 0.21 -0.50 0.37 0.00 0.00 175.52 175.75 1ouq h TRP 42 N -1.00 0.28 -0.26 3.16 4.06 -1.39 0.35 115.95 121.16 1ouq h TRP 42 Ca -0.14 0.06 0.04 0.00 2.06 0.00 0.00 58.89 60.91 1ouq h TRP 42 Cb 0.81 0.04 -0.07 0.00 -1.00 0.00 0.00 29.16 28.93 1ouq h TRP 42 CO -0.06 -0.38 -0.53 0.87 -3.56 0.00 0.00 178.44 174.78 1ouq h LYS 43 N 0.07 -0.47 0.00 0.49 1.79 -1.60 0.96 116.57 117.81 1ouq h LYS 43 Ca 0.65 0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 59.10 1ouq h LYS 43 Cb 1.45 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 32.20 1ouq h LYS 43 CO -0.81 -0.31 -0.26 0.52 -1.08 0.00 0.00 179.45 177.51 1ouq h MET 44 N -0.48 0.00 -0.78 3.15 2.86 -0.52 0.12 114.93 119.27 1ouq h MET 44 Ca 0.06 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1ouq h MET 44 Cb 0.64 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 1ouq h MET 44 CO -0.51 0.26 0.34 1.25 1.06 0.00 0.00 176.91 179.31 1ouq h LEU 45 N 0.00 1.05 0.02 1.22 5.85 0.12 -0.08 115.31 123.50 1ouq h LEU 45 Ca -0.00 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1ouq h LEU 45 Cb 0.50 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 41.27 1ouq h LEU 45 CO 0.03 0.91 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.77 1ouq h LEU 46 N 1.12 0.15 -1.91 2.25 3.38 -0.58 -2.04 115.31 117.69 1ouq h LEU 46 Ca 0.26 -0.89 0.19 0.00 0.09 0.00 0.00 57.88 57.54 1ouq h LEU 46 Cb 0.17 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1ouq h LEU 46 CO -0.03 1.02 0.60 -1.28 0.09 0.00 0.00 178.44 178.84 1ouq h SER 47 N -0.71 0.00 0.03 -0.43 0.87 -0.59 1.10 113.55 113.82 1ouq h SER 47 Ca -0.03 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.14 1ouq h SER 47 Cb 1.07 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.98 1ouq h SER 47 CO 0.04 0.00 -2.23 0.55 -0.53 0.00 0.00 176.83 174.66 1ouq n VAL 48 N -3.88 1.57 -0.35 2.23 3.14 -0.06 -3.23 118.33 117.75 1ouq n VAL 48 Ca 0.13 -0.46 0.07 0.00 -2.96 0.00 0.00 64.34 61.12 1ouq n VAL 48 Cb 0.85 -1.70 0.25 0.00 -1.06 0.00 0.00 33.84 32.18 1ouq n VAL 48 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ouq h ARG 50 N 0.98 -0.90 -0.77 0.00 3.08 0.11 -1.26 114.38 115.61 1ouq h ARG 50 Ca 0.49 0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.71 1ouq h ARG 50 Cb 0.49 0.20 -0.08 0.00 0.08 0.00 0.00 29.97 30.66 1ouq h ARG 50 CO -0.25 -0.60 0.39 1.03 -1.07 0.00 0.00 179.97 179.47 1ouq h SER 51 N -0.93 0.50 0.28 7.04 0.87 -1.03 -0.80 113.55 119.48 1ouq h SER 51 Ca -0.06 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1ouq h SER 51 Cb 0.80 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1ouq h SER 51 CO -0.04 0.26 -0.20 -0.25 -0.53 0.00 0.00 176.83 176.07 1ouq h TRP 52 N 0.63 -0.52 -0.27 2.24 -0.00 -0.43 -1.95 115.95 115.66 1ouq h TRP 52 Ca 0.39 -0.00 0.05 0.00 -0.00 0.00 0.00 58.89 59.33 1ouq h TRP 52 Cb 0.46 0.19 -0.05 0.00 -0.00 0.00 0.00 29.16 29.76 1ouq h TRP 52 CO -0.10 -0.31 -0.07 0.00 -0.00 0.00 0.00 178.44 177.96 1ouq h ALA 53 N 0.20 0.17 -0.80 2.65 0.00 -0.76 -0.78 119.26 119.93 1ouq h ALA 53 Ca -0.02 0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1ouq h ALA 53 Cb 0.41 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 18.31 1ouq h ALA 53 CO 0.01 -0.47 0.31 0.00 0.00 0.00 0.00 179.25 179.09 1ouq h ALA 54 N 1.25 1.16 -0.21 0.00 0.00 -0.92 0.37 119.26 120.91 1ouq h ALA 54 Ca 0.13 0.14 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 1ouq h ALA 54 Cb 0.21 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ouq h ALA 54 CO -0.28 -0.27 -0.44 2.35 0.00 0.00 0.00 179.25 180.61 1ouq h TRP 55 N 0.40 0.64 0.80 0.00 7.01 -0.58 -3.29 115.95 120.93 1ouq h TRP 55 Ca 0.46 -0.20 -0.04 0.00 2.11 0.00 0.00 58.89 61.23 1ouq h TRP 55 Cb 0.78 -0.13 0.01 0.00 -2.10 0.00 0.00 29.16 27.72 1ouq h TRP 55 CO -0.18 0.88 -0.38 0.00 -2.79 0.00 0.00 178.44 175.97 1ouq s LYS 57 N -5.83 3.33 0.00 0.00 3.01 -0.79 -1.25 119.74 118.21 1ouq s LYS 57 Ca -0.18 -0.59 0.00 0.00 -1.01 0.00 0.00 55.97 54.19 1ouq s LYS 57 Cb 0.03 -4.60 0.00 0.00 -1.01 0.00 0.00 37.83 32.25 1ouq s LYS 57 CO 0.59 -2.15 0.00 -0.11 0.51 0.00 0.00 175.35 174.19 1ouq n LEU 58 N 9.10 0.00 0.00 3.17 7.94 -1.25 -4.83 117.00 131.14 1ouq n LEU 58 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1ouq n LEU 58 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1ouq n LEU 58 CO 0.69 0.00 0.06 0.59 -1.11 0.00 0.00 177.39 177.62 1ouq n ASN 59 N 0.00 0.25 -1.84 1.96 3.02 -0.82 -5.08 115.26 112.75 1ouq n ASN 59 Ca 0.00 -0.60 -0.01 0.00 -0.03 0.00 0.00 54.58 53.94 1ouq n ASN 59 Cb 0.00 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 1ouq n ASN 59 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ouq n ASN 60 N -0.33 -3.44 -3.65 6.41 3.02 -0.38 -5.09 115.26 111.80 1ouq n ASN 60 Ca 0.00 0.09 -0.15 0.00 -0.03 0.00 0.00 54.58 54.49 1ouq n ASN 60 Cb 0.04 -2.06 -0.08 0.00 -0.61 0.00 0.00 39.78 37.07 1ouq n ASN 60 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ouq s ARG 61 N -1.80 0.79 -0.30 3.52 1.81 -1.06 -5.04 118.95 116.88 1ouq s ARG 61 Ca 0.05 0.27 -0.29 0.00 -1.72 0.00 0.00 55.73 54.04 1ouq s ARG 61 Cb -0.01 0.37 0.01 0.00 -0.45 0.00 0.00 34.95 34.87 1ouq s ARG 61 CO 0.19 -0.20 1.12 0.15 -0.68 0.00 0.00 175.30 175.88 1ouq s LYS 62 N -0.75 4.06 0.25 3.54 3.01 -1.26 -4.37 119.74 124.22 1ouq s LYS 62 Ca -0.08 1.15 0.23 0.00 -1.01 0.00 0.00 55.97 56.26 1ouq s LYS 62 Cb -0.03 -3.76 0.98 0.00 -1.01 0.00 0.00 37.83 34.01 1ouq s LYS 62 CO 0.05 -0.92 1.69 -2.67 0.51 0.00 0.00 175.35 174.02 1ouq n TRP 63 N 6.96 0.77 -3.64 3.18 4.27 -1.26 -4.60 117.44 123.12 1ouq n TRP 63 Ca 0.13 0.31 -0.07 0.00 -3.89 0.00 0.00 57.50 53.98 1ouq n TRP 63 Cb 0.47 -1.00 -0.07 0.00 -1.36 0.00 0.00 31.31 29.35 1ouq n TRP 63 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1ouq s PHE 64 N -3.32 -1.06 0.55 -2.67 2.19 -1.26 -4.12 117.98 108.29 1ouq s PHE 64 Ca 0.04 2.11 -0.19 0.00 0.33 0.00 0.00 56.93 59.22 1ouq s PHE 64 Cb 0.09 0.63 -0.06 0.00 -1.31 0.00 0.00 43.02 42.37 1ouq s PHE 64 CO 0.37 -0.53 1.10 -2.14 1.83 0.00 0.00 175.22 175.86 1ouq s PRO 65 N 1.70 3.39 0.26 10.12 0.02 -1.26 -5.11 135.00 144.11 1ouq s PRO 65 Ca -0.10 1.51 -0.30 0.00 0.02 0.00 0.00 61.00 62.14 1ouq s PRO 65 Cb -0.06 -2.02 -0.09 0.00 0.02 0.00 0.00 34.50 32.35 1ouq s PRO 65 CO -0.20 -0.80 1.02 0.00 -0.33 0.00 0.00 177.00 176.70 1ouq s ALA 66 N -1.91 3.37 -0.17 -1.55 0.00 -1.26 -4.90 121.76 115.33 1ouq s ALA 66 Ca 0.70 0.77 -0.05 0.00 0.00 0.00 0.00 51.96 53.38 1ouq s ALA 66 Cb -0.21 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1ouq s ALA 66 CO 0.28 0.01 0.00 -1.21 0.00 0.00 0.00 175.76 174.84 1ouq s GLU 67 N -1.33 3.75 0.10 0.00 0.41 -1.26 -4.88 118.70 115.49 1ouq s GLU 67 Ca 0.43 -0.47 -0.20 0.00 -0.41 0.00 0.00 54.97 54.33 1ouq s GLU 67 Cb -0.29 -3.04 -0.05 0.00 -1.78 0.00 0.00 34.13 28.97 1ouq s GLU 67 CO 0.37 0.20 1.34 -1.00 -0.49 0.00 0.00 175.26 175.68 1ouq h PRO 68 N 6.86 -0.02 -0.73 0.39 0.13 -1.96 0.20 132.00 136.87 1ouq h PRO 68 Ca -0.34 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.04 1ouq h PRO 68 Cb 1.18 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.18 1ouq h PRO 68 CO 0.65 -0.01 0.18 -1.91 -0.23 0.00 0.00 178.00 176.67 1ouq n GLU 69 N -4.41 -0.05 0.18 0.86 4.07 -1.26 -0.58 120.64 119.45 1ouq n GLU 69 Ca 0.01 1.05 -0.08 0.00 -0.06 0.00 0.00 57.16 58.08 1ouq n GLU 69 Cb 0.17 -1.76 -0.04 0.00 -0.06 0.00 0.00 31.44 29.75 1ouq n GLU 69 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1ouq h ASP 70 N 0.00 -0.42 -0.97 4.31 3.45 -1.06 -2.99 116.42 118.74 1ouq h ASP 70 Ca 0.52 0.01 0.24 0.00 0.43 0.00 0.00 57.03 58.23 1ouq h ASP 70 Cb 1.22 0.11 -0.18 0.00 -0.56 0.00 0.00 39.33 39.92 1ouq h ASP 70 CO -0.63 -0.10 -0.07 0.58 -1.57 0.00 0.00 179.24 177.45 1ouq h VAL 71 N -0.91 0.04 -0.62 -1.35 2.07 -0.06 1.01 116.25 116.42 1ouq h VAL 71 Ca -0.05 -0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.55 1ouq h VAL 71 Cb 0.38 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.11 1ouq h VAL 71 CO 0.08 0.00 0.25 -0.09 0.02 0.00 0.00 177.57 177.84 1ouq h ARG 72 N 0.01 0.44 -0.19 1.57 2.43 -0.98 0.78 114.38 118.44 1ouq h ARG 72 Ca 0.54 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.59 1ouq h ARG 72 Cb 1.02 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1ouq h ARG 72 CO -0.94 0.29 -0.29 -0.44 -1.51 0.00 0.00 179.97 177.08 1ouq h ASP 73 N 0.45 0.37 -0.10 -3.80 5.19 0.11 -1.47 116.42 117.18 1ouq h ASP 73 Ca 0.31 -0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.56 1ouq h ASP 73 Cb 0.36 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.76 1ouq h ASP 73 CO -0.29 0.66 -0.05 0.22 -3.12 0.00 0.00 179.24 176.66 1ouq h TYR 74 N 0.32 0.25 -0.20 4.55 3.20 0.87 -2.67 116.97 123.29 1ouq h TYR 74 Ca 0.05 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1ouq h TYR 74 Cb 0.68 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1ouq h TYR 74 CO 0.02 0.57 0.13 -0.07 -1.64 0.00 0.00 178.16 177.17 1ouq h LEU 75 N -0.15 0.23 -1.87 2.82 3.38 0.68 -0.52 115.31 119.89 1ouq h LEU 75 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ouq h LEU 75 Cb 0.51 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1ouq h LEU 75 CO 0.02 0.18 0.04 -0.07 0.09 0.00 0.00 178.44 178.69 1ouq h LEU 76 N 0.26 0.00 0.02 1.67 3.38 -1.26 -1.52 115.31 117.85 1ouq h LEU 76 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ouq h LEU 76 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ouq h LEU 76 CO -0.02 0.00 -0.01 0.22 0.09 0.00 0.00 178.44 178.73 1ouq h TYR 77 N 0.00 -0.02 -0.05 1.13 3.20 -0.75 -3.11 116.97 117.37 1ouq h TYR 77 Ca 0.00 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1ouq h TYR 77 Cb 0.07 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 1ouq h TYR 77 CO 0.00 0.72 0.13 -0.07 -1.64 0.00 0.00 178.16 177.31 1ouq h LEU 78 N -0.94 0.00 -0.05 2.82 4.07 -0.67 0.94 115.31 121.47 1ouq h LEU 78 Ca -0.00 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 1ouq h LEU 78 Cb 0.75 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.49 1ouq h LEU 78 CO 0.00 0.00 -0.16 -0.61 -1.08 0.00 0.00 178.44 176.60 1ouq h GLN 79 N 0.00 0.20 -0.40 1.13 4.15 -1.52 -2.54 115.11 116.12 1ouq h GLN 79 Ca 0.02 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1ouq h GLN 79 Cb 0.29 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1ouq h GLN 79 CO -0.00 0.76 0.26 0.00 -1.93 0.00 0.00 178.83 177.92 1ouq h ALA 80 N 0.44 0.51 0.00 3.38 0.00 -0.80 -0.10 119.26 122.69 1ouq h ALA 80 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ouq h ALA 80 Cb 0.78 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ouq h ALA 80 CO 0.03 -0.02 0.05 -0.09 0.00 0.00 0.00 179.25 179.22 1ouq h ARG 81 N 0.54 0.00 0.00 0.00 2.43 -1.29 -3.45 114.38 112.60 1ouq h ARG 81 Ca 0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1ouq h ARG 81 Cb -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1ouq h ARG 81 CO -0.03 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.84 1ouq n GLY 82 N -1.23 0.64 3.62 2.80 0.00 -0.05 -5.05 105.19 105.91 1ouq n GLY 82 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1ouq n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ouq n LEU 83 N 0.00 2.81 -4.81 0.99 4.77 -0.97 -4.93 117.00 114.88 1ouq n LEU 83 Ca 0.00 1.02 -0.34 0.00 -0.03 0.00 0.00 56.01 56.66 1ouq n LEU 83 Cb 0.00 -1.37 -0.04 0.00 -2.33 0.00 0.00 43.42 39.68 1ouq n LEU 83 CO 0.00 -1.45 0.69 0.00 -1.33 0.00 0.00 177.39 175.30 1ouq s ALA 84 N -1.29 2.93 0.16 -1.18 0.00 -1.26 -4.71 121.76 116.40 1ouq s ALA 84 Ca 0.64 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 1ouq s ALA 84 Cb -0.54 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 19.31 1ouq s ALA 84 CO 0.56 -0.19 1.54 0.28 0.00 0.00 0.00 175.76 177.95 1ouq h VAL 85 N 1.62 0.00 0.00 0.00 2.07 -1.96 0.32 116.25 118.30 1ouq h VAL 85 Ca -0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1ouq h VAL 85 Cb 1.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1ouq h VAL 85 CO 0.60 0.00 0.22 1.17 0.02 0.00 0.00 177.57 179.58 1ouq n LYS 86 N -5.26 0.00 -0.11 1.57 0.00 -1.26 -0.63 118.16 112.46 1ouq n LYS 86 Ca 0.02 0.27 -0.23 0.00 0.00 0.00 0.00 58.31 58.37 1ouq n LYS 86 Cb 0.27 -1.72 -0.12 0.00 0.00 0.00 0.00 35.03 33.46 1ouq n LYS 86 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1ouq n THR 87 N -1.27 1.55 -0.30 3.15 -1.04 0.11 -3.61 114.28 112.87 1ouq n THR 87 Ca 0.00 -0.46 0.12 0.00 -2.04 0.00 0.00 64.05 61.66 1ouq n THR 87 Cb 0.22 -1.69 0.35 0.00 -1.82 0.00 0.00 70.33 67.40 1ouq n THR 87 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1ouq h ILE 88 N -0.44 0.83 -0.32 12.58 2.04 -0.59 0.21 117.51 131.81 1ouq h ILE 88 Ca -0.58 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 64.91 1ouq h ILE 88 Cb 1.76 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1ouq h ILE 88 CO -0.20 0.14 -0.30 -0.61 0.00 0.00 0.00 178.15 177.18 1ouq h GLN 89 N 0.74 0.66 -0.09 2.37 5.75 -1.56 -1.00 115.11 121.98 1ouq h GLN 89 Ca 0.48 -0.29 -0.09 0.00 -0.15 0.00 0.00 58.65 58.59 1ouq h GLN 89 Cb 0.73 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 1ouq h GLN 89 CO -0.24 0.88 -0.36 0.37 -2.65 0.00 0.00 178.83 176.83 1ouq h GLN 90 N 0.57 0.19 0.49 1.69 5.75 -0.72 1.28 115.11 124.36 1ouq h GLN 90 Ca 0.07 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1ouq h GLN 90 Cb 0.79 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.34 1ouq h GLN 90 CO 0.06 0.54 -0.24 0.45 -2.65 0.00 0.00 178.83 177.00 1ouq h HIS 91 N 0.17 -0.61 -0.47 3.99 3.86 -0.81 -0.62 115.15 120.66 1ouq h HIS 91 Ca 0.02 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 1ouq h HIS 91 Cb 0.73 0.20 -0.06 0.00 1.06 0.00 0.00 27.41 29.34 1ouq h HIS 91 CO 0.01 -0.29 0.14 1.25 0.86 0.00 0.00 177.93 179.90 1ouq h LEU 92 N -1.00 0.11 0.02 2.43 6.46 -1.01 -0.85 115.31 121.47 1ouq h LEU 92 Ca -0.07 0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1ouq h LEU 92 Cb 0.60 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 1ouq h LEU 92 CO 0.11 0.09 -0.17 1.23 -0.62 0.00 0.00 178.44 179.08 1ouq h GLY 93 N 0.30 -1.25 -0.19 3.75 0.00 0.17 -1.34 103.07 104.51 1ouq h GLY 93 Ca 0.23 0.59 0.19 0.00 0.00 0.00 0.00 47.33 48.34 1ouq h GLY 93 CO -0.26 -0.42 0.26 1.46 0.00 0.00 0.00 176.54 177.58 1ouq h GLN 94 N -0.23 0.29 0.13 4.80 1.08 -0.76 -0.13 115.11 120.30 1ouq h GLN 94 Ca 0.00 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1ouq h GLN 94 Cb 0.24 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.56 1ouq h GLN 94 CO -0.10 0.20 -0.40 1.25 -0.95 0.00 0.00 178.83 178.83 1ouq h LEU 95 N 0.30 -1.16 -0.56 1.46 5.85 -0.70 -2.14 115.31 118.36 1ouq h LEU 95 Ca 0.49 0.13 0.05 0.00 0.84 0.00 0.00 57.88 59.39 1ouq h LEU 95 Cb 0.89 0.43 -0.08 0.00 0.37 0.00 0.00 40.66 42.28 1ouq h LEU 95 CO -0.54 -0.48 -0.43 0.78 -0.34 0.00 0.00 178.44 177.43 1ouq h ASN 96 N -0.64 -1.54 -0.98 1.25 2.35 0.11 0.82 115.58 116.95 1ouq h ASN 96 Ca 0.02 0.22 0.27 0.00 -0.55 0.00 0.00 56.30 56.26 1ouq h ASN 96 Cb 0.66 0.66 -0.14 0.00 0.05 0.00 0.00 38.32 39.55 1ouq h ASN 96 CO -0.22 -0.23 0.54 -0.03 -1.65 0.00 0.00 177.43 175.84 1ouq h MET 97 N -0.13 0.43 -0.63 0.81 4.05 -1.19 0.10 114.93 118.37 1ouq h MET 97 Ca 0.09 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.50 1ouq h MET 97 Cb 0.37 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.04 1ouq h MET 97 CO -0.59 0.28 0.42 1.25 0.23 0.00 0.00 176.91 178.50 1ouq h LEU 98 N 0.44 0.70 0.17 3.39 5.85 -0.18 -1.51 115.31 124.18 1ouq h LEU 98 Ca 0.67 -0.02 -0.33 0.00 0.84 0.00 0.00 57.88 59.04 1ouq h LEU 98 Cb 1.37 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 42.24 1ouq h LEU 98 CO -0.54 0.50 -1.63 0.45 -0.34 0.00 0.00 178.44 176.88 1ouq h HIS 99 N 0.82 0.67 -0.40 1.25 3.86 -0.60 -3.37 115.15 117.39 1ouq h HIS 99 Ca 0.24 -0.49 0.03 0.00 -1.16 0.00 0.00 60.37 58.99 1ouq h HIS 99 Cb -0.05 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 1ouq h HIS 99 CO -0.00 1.64 0.19 -0.09 0.86 0.00 0.00 177.93 180.53 1ouq h ARG 100 N -0.00 0.39 -2.23 2.45 2.43 -0.89 -1.84 114.38 114.68 1ouq h ARG 100 Ca -0.32 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.73 1ouq h ARG 100 Cb 2.01 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 31.44 1ouq h ARG 100 CO 0.16 0.25 -0.08 0.54 -1.51 0.00 0.00 179.97 179.33 1ouq n ARG 101 N -4.93 1.18 -2.09 0.20 3.00 -0.58 -3.47 116.66 109.97 1ouq n ARG 101 Ca 0.02 -0.50 -0.01 0.00 -0.01 0.00 0.00 57.85 57.34 1ouq n ARG 101 Cb 0.10 -1.66 0.07 0.00 0.00 0.00 0.00 32.46 30.97 1ouq n ARG 101 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1ouq n SER 102 N 2.39 -0.82 0.00 0.55 3.41 -0.70 -4.36 113.62 114.09 1ouq n SER 102 Ca 0.22 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 1ouq n SER 102 Cb 0.55 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 1ouq n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ouq n GLY 103 N -0.84 0.00 3.90 5.00 0.00 -1.23 -4.59 105.19 107.43 1ouq n GLY 103 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1ouq n GLY 103 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ouq s LEU 104 N 0.00 4.15 -0.07 0.99 2.96 -1.18 -5.07 118.68 120.47 1ouq s LEU 104 Ca 0.00 0.71 -0.29 0.00 -0.22 0.00 0.00 54.13 54.33 1ouq s LEU 104 Cb 0.00 -3.49 -0.07 0.00 0.50 0.00 0.00 46.19 43.13 1ouq s LEU 104 CO 0.00 -0.09 2.07 -2.84 -1.32 0.00 0.00 176.35 174.17 1ouq s PRO 105 N -3.11 3.73 1.16 0.98 0.02 -1.26 -3.96 135.00 132.56 1ouq s PRO 105 Ca 0.44 2.38 -0.13 0.00 0.02 0.00 0.00 61.00 63.70 1ouq s PRO 105 Cb -0.11 -4.25 0.28 0.00 0.02 0.00 0.00 34.50 30.44 1ouq s PRO 105 CO 0.26 -1.42 1.03 -0.98 -0.33 0.00 0.00 177.00 175.57 1ouq s ARG 106 N 5.22 -0.85 0.36 5.54 3.03 -1.26 -4.86 118.95 126.14 1ouq s ARG 106 Ca 0.93 0.69 0.24 0.00 2.03 0.00 0.00 55.73 59.63 1ouq s ARG 106 Cb -0.39 -1.57 0.49 0.00 -1.03 0.00 0.00 34.95 32.45 1ouq s ARG 106 CO 0.39 -3.64 1.66 -1.00 -1.13 0.00 0.00 175.30 171.58 1ouq h PRO 107 N -2.55 0.00 -0.00 3.89 0.13 -1.90 -3.30 132.00 128.26 1ouq h PRO 107 Ca -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1ouq h PRO 107 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1ouq h PRO 107 CO 0.52 0.00 -0.11 0.43 -0.23 0.00 0.00 178.00 178.61 1ouq n SER 108 N -2.81 0.57 -0.60 1.44 7.64 -1.26 -2.89 113.62 115.71 1ouq n SER 108 Ca 0.04 -0.70 0.13 0.00 1.01 0.00 0.00 58.87 59.35 1ouq n SER 108 Cb 0.50 -0.04 0.32 0.00 -1.01 0.00 0.00 64.21 63.97 1ouq n SER 108 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ouq n ASP 109 N -0.84 1.95 -4.88 6.43 8.00 -1.24 -4.62 116.55 121.36 1ouq n ASP 109 Ca 0.15 -1.57 -0.30 0.00 0.71 0.00 0.00 54.79 53.78 1ouq n ASP 109 Cb 0.28 0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 1ouq n ASP 109 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ouq s SER 110 N -2.12 6.52 0.21 -2.24 1.04 -1.14 -5.00 113.70 110.96 1ouq s SER 110 Ca 0.31 1.11 0.08 0.00 0.48 0.00 0.00 55.95 57.92 1ouq s SER 110 Cb 0.20 -2.31 0.13 0.00 0.10 0.00 0.00 66.02 64.14 1ouq s SER 110 CO 0.37 -0.38 1.47 -1.13 0.98 0.00 0.00 173.24 174.56 1ouq h ASN 111 N 1.30 0.07 -0.04 7.02 -1.24 -1.90 -3.31 115.58 117.48 1ouq h ASN 111 Ca -0.47 -0.05 -0.21 0.00 0.71 0.00 0.00 56.30 56.27 1ouq h ASN 111 Cb 1.19 -0.02 0.02 0.00 0.73 0.00 0.00 38.32 40.23 1ouq h ASN 111 CO 0.64 0.81 -0.80 0.00 -1.29 0.00 0.00 177.43 176.79 1ouq h ALA 112 N 1.19 0.15 0.32 1.57 0.00 -1.94 -2.90 119.26 117.64 1ouq h ALA 112 Ca -0.01 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 1ouq h ALA 112 Cb 1.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1ouq h ALA 112 CO 0.10 0.55 -0.15 0.28 0.00 0.00 0.00 179.25 180.03 1ouq h VAL 113 N 0.24 0.00 -0.95 0.00 2.07 -1.80 -1.65 116.25 114.15 1ouq h VAL 113 Ca -0.09 -0.01 0.28 0.00 0.82 0.00 0.00 66.70 67.70 1ouq h VAL 113 Cb 1.47 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1ouq h VAL 113 CO 0.16 0.00 0.69 0.77 0.02 0.00 0.00 177.57 179.21 1ouq h SER 114 N -0.44 0.00 -0.22 0.57 4.64 -1.72 0.14 113.55 116.52 1ouq h SER 114 Ca -0.04 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 1ouq h SER 114 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1ouq h SER 114 CO 0.07 0.00 -0.09 -0.07 -0.87 0.00 0.00 176.83 175.87 1ouq h LEU 115 N 0.00 0.46 -0.36 5.97 3.38 -1.27 -3.06 115.31 120.43 1ouq h LEU 115 Ca 0.45 -0.40 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1ouq h LEU 115 Cb 1.83 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.46 1ouq h LEU 115 CO -0.00 0.76 -0.56 -0.37 0.09 0.00 0.00 178.44 178.36 1ouq h VAL 116 N 0.16 1.29 -0.86 1.22 -1.51 0.19 -2.96 116.25 113.78 1ouq h VAL 116 Ca 0.05 -1.77 0.16 0.00 -1.23 0.00 0.00 66.70 63.91 1ouq h VAL 116 Cb 0.58 1.69 -0.06 0.00 -2.13 0.00 0.00 31.29 31.37 1ouq h VAL 116 CO 0.03 0.57 0.56 0.24 -1.23 0.00 0.00 177.57 177.74 1ouq h MET 117 N 0.59 0.53 -0.18 5.19 2.86 -1.24 0.72 114.93 123.40 1ouq h MET 117 Ca 0.01 -0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.40 1ouq h MET 117 Cb 1.15 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.70 1ouq h MET 117 CO 0.12 0.35 -0.72 -0.09 1.06 0.00 0.00 176.91 177.63 1ouq h ARG 118 N 0.55 0.80 0.35 1.72 2.43 -1.51 -1.03 114.38 117.69 1ouq h ARG 118 Ca 0.43 -0.62 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1ouq h ARG 118 Cb 0.86 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1ouq h ARG 118 CO -0.18 1.24 -0.36 -0.09 -1.51 0.00 0.00 179.97 179.07 1ouq h ARG 119 N 0.55 -0.71 -0.56 0.20 2.43 -0.30 -2.15 114.38 113.84 1ouq h ARG 119 Ca -0.04 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1ouq h ARG 119 Cb 1.34 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 31.01 1ouq h ARG 119 CO 0.15 -0.48 0.29 0.82 -1.51 0.00 0.00 179.97 179.25 1ouq h ILE 120 N -0.74 0.96 -0.45 1.20 2.04 0.29 0.68 117.51 121.49 1ouq h ILE 120 Ca -0.02 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1ouq h ILE 120 Cb 0.67 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1ouq h ILE 120 CO -0.07 0.10 0.16 -0.09 0.00 0.00 0.00 178.15 178.25 1ouq h ARG 121 N 0.56 0.69 -0.12 2.37 2.43 -1.06 0.35 114.38 119.59 1ouq h ARG 121 Ca 0.25 -0.14 -0.15 0.00 -0.81 0.00 0.00 59.98 59.13 1ouq h ARG 121 Cb 0.14 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1ouq h ARG 121 CO -0.16 0.65 -0.57 -0.22 -1.51 0.00 0.00 179.97 178.16 1ouq h LYS 122 N 0.59 0.37 -0.30 0.20 3.64 -1.18 -2.12 116.57 117.76 1ouq h LYS 122 Ca 0.15 -0.24 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 1ouq h LYS 122 Cb 0.24 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1ouq h LYS 122 CO -0.01 0.83 -0.17 1.49 -2.27 0.00 0.00 179.45 179.32 1ouq h GLU 123 N 0.28 0.64 -0.05 1.90 4.81 -0.62 -2.54 114.58 119.00 1ouq h GLU 123 Ca 0.00 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 58.88 1ouq h GLU 123 Cb 1.08 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1ouq h GLU 123 CO 0.10 0.88 -0.18 -0.91 -0.73 0.00 0.00 179.01 178.17 1ouq h ASN 124 N 0.39 0.24 0.02 1.04 4.21 -0.89 0.17 115.58 120.76 1ouq h ASN 124 Ca 0.06 -0.63 -0.03 0.00 1.21 0.00 0.00 56.30 56.91 1ouq h ASN 124 Cb 0.71 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.83 1ouq h ASN 124 CO 0.05 0.83 -0.09 1.62 -1.29 0.00 0.00 177.43 178.55 1ouq h VAL 125 N -0.33 1.13 -0.03 2.81 3.04 -1.50 -0.88 116.25 120.50 1ouq h VAL 125 Ca -0.01 -0.58 -0.05 0.00 -1.01 0.00 0.00 66.70 65.05 1ouq h VAL 125 Cb 0.81 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 1ouq h VAL 125 CO 0.04 0.18 -0.18 -0.78 -1.01 0.00 0.00 177.57 175.82 1ouq h ASP 126 N 0.16 0.21 0.00 3.17 -0.00 -1.42 -2.82 116.42 115.73 1ouq h ASP 126 Ca 0.04 -0.68 0.00 0.00 -0.00 0.00 0.00 57.03 56.39 1ouq h ASP 126 Cb 0.27 -0.06 0.00 0.00 -0.00 0.00 0.00 39.33 39.54 1ouq h ASP 126 CO 0.01 0.85 0.00 0.00 -0.00 0.00 0.00 179.24 180.11 1ouq n ALA 127 N -2.48 1.51 -0.33 -0.78 0.00 0.58 -4.73 120.51 114.27 1ouq n ALA 127 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1ouq n ALA 127 Cb 0.43 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1ouq n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ouq n GLY 128 N -0.87 0.80 3.77 0.00 0.00 -1.05 -5.05 105.19 102.79 1ouq n GLY 128 Ca 0.00 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1ouq n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ouq s GLU 129 N -0.66 3.33 0.02 1.61 2.12 -0.38 -5.01 118.70 119.72 1ouq s GLU 129 Ca 0.00 1.64 -0.03 0.00 0.36 0.00 0.00 54.97 56.94 1ouq s GLU 129 Cb 0.00 -2.00 -0.01 0.00 0.26 0.00 0.00 34.13 32.37 1ouq s GLU 129 CO 0.00 -0.88 0.04 0.50 -0.54 0.00 0.00 175.26 174.38 1ouq s ARG 130 N -3.28 0.40 -0.10 4.30 3.52 -1.26 -4.71 118.95 117.83 1ouq s ARG 130 Ca 0.73 -0.55 -0.11 0.00 -0.13 0.00 0.00 55.73 55.67 1ouq s ARG 130 Cb -0.25 0.16 -0.05 0.00 -1.56 0.00 0.00 34.95 33.25 1ouq s ARG 130 CO 0.28 -0.08 0.24 0.00 -0.81 0.00 0.00 175.30 174.93 1ouq s ALA 131 N -1.55 3.77 0.46 6.12 0.00 -1.26 -5.10 121.76 124.19 1ouq s ALA 131 Ca -0.14 -0.49 0.06 0.00 0.00 0.00 0.00 51.96 51.38 1ouq s ALA 131 Cb -0.08 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.83 1ouq s ALA 131 CO -0.00 0.46 0.18 -1.59 0.00 0.00 0.00 175.76 174.80 1ouq s LYS 132 N -0.69 2.21 0.22 0.00 0.00 -1.26 -5.15 119.74 115.06 1ouq s LYS 132 Ca 0.17 -2.01 -0.02 0.00 0.00 0.00 0.00 55.97 54.11 1ouq s LYS 132 Cb -0.13 -1.89 -0.03 0.00 0.00 0.00 0.00 37.83 35.77 1ouq s LYS 132 CO 0.06 -0.27 0.20 1.14 0.00 0.00 0.00 175.35 176.49 1ouq s GLN 133 N -3.96 1.32 0.78 1.78 -2.07 -1.26 -5.15 119.66 111.09 1ouq s GLN 133 Ca 0.32 -1.62 -0.14 0.00 -1.82 0.00 0.00 55.36 52.10 1ouq s GLN 133 Cb 0.03 0.31 0.04 0.00 -1.09 0.00 0.00 33.01 32.30 1ouq s GLN 133 CO 0.18 -0.46 1.05 0.00 -1.32 0.00 0.00 175.29 174.74 1ouq n ALA 134 N -0.33 -0.26 -2.70 2.60 0.00 -1.26 -4.89 120.51 113.67 1ouq n ALA 134 Ca 0.02 -0.28 -0.40 0.00 0.00 0.00 0.00 53.44 52.78 1ouq n ALA 134 Cb 0.65 -2.16 -0.04 0.00 0.00 0.00 0.00 19.45 17.89 1ouq n ALA 134 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ouq s LEU 135 N -4.22 4.34 -0.01 0.00 0.20 -1.26 -4.93 118.68 112.79 1ouq s LEU 135 Ca 0.72 1.32 -0.30 0.00 0.69 0.00 0.00 54.13 56.56 1ouq s LEU 135 Cb -0.31 -3.21 -0.06 0.00 -0.43 0.00 0.00 46.19 42.19 1ouq s LEU 135 CO 0.51 -0.14 1.46 0.00 -0.29 0.00 0.00 176.35 177.89 1ouq s ALA 136 N 0.80 3.61 -1.06 5.97 0.00 -1.26 -4.24 121.76 125.58 1ouq s ALA 136 Ca 0.41 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 53.16 1ouq s ALA 136 Cb -0.19 -3.63 0.26 0.00 0.00 0.00 0.00 23.12 19.55 1ouq s ALA 136 CO 0.21 -1.04 1.06 0.12 0.00 0.00 0.00 175.76 176.12 1ouq s PHE 137 N 2.78 4.09 0.93 0.00 2.19 -0.32 -4.85 117.98 122.79 1ouq s PHE 137 Ca 0.66 -2.48 -0.16 0.00 0.33 0.00 0.00 56.93 55.28 1ouq s PHE 137 Cb -0.32 -3.88 0.23 0.00 -1.31 0.00 0.00 43.02 37.74 1ouq s PHE 137 CO 0.27 -1.00 0.87 0.39 1.83 0.00 0.00 175.22 177.57 1ouq n GLU 138 N 3.25 -2.46 -0.12 10.12 1.02 -1.26 -4.35 120.64 126.85 1ouq n GLU 138 Ca 0.23 -1.38 -0.12 0.00 -0.02 0.00 0.00 57.16 55.86 1ouq n GLU 138 Cb 0.41 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.56 1ouq n GLU 138 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1ouq h ARG 139 N 0.00 0.74 -1.10 3.49 9.65 -1.96 -2.29 114.38 122.91 1ouq h ARG 139 Ca -0.32 -0.33 0.30 0.00 -1.10 0.00 0.00 59.98 58.53 1ouq h ARG 139 Cb 0.96 -0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 29.45 1ouq h ARG 139 CO 0.21 0.94 0.74 1.79 2.80 0.00 0.00 179.97 186.46 1ouq h THR 140 N 0.52 0.46 0.04 0.20 1.35 -2.00 0.31 112.91 113.80 1ouq h THR 140 Ca 0.08 -0.08 -0.26 0.00 -0.55 0.00 0.00 66.41 65.60 1ouq h THR 140 Cb 0.73 0.22 -0.03 0.00 -1.73 0.00 0.00 68.15 67.34 1ouq h THR 140 CO 0.05 0.04 -1.36 0.44 -0.25 0.00 0.00 175.52 174.44 1ouq h ASP 141 N 0.22 0.12 0.76 5.36 3.32 -1.79 -2.99 116.42 121.43 1ouq h ASP 141 Ca 0.59 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.39 1ouq h ASP 141 Cb 1.84 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 41.34 1ouq h ASP 141 CO -0.19 1.14 -0.40 0.15 -1.72 0.00 0.00 179.24 178.22 1ouq h PHE 142 N 0.02 0.00 0.06 4.55 3.57 0.02 -1.40 116.94 123.76 1ouq h PHE 142 Ca -0.16 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.10 1ouq h PHE 142 Cb 1.92 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.66 1ouq h PHE 142 CO 0.02 0.40 -1.07 -0.44 -2.23 0.00 0.00 178.31 174.99 1ouq h ASP 143 N 0.00 0.44 1.58 0.41 3.32 -0.86 -1.76 116.42 119.55 1ouq h ASP 143 Ca -0.00 -0.41 -0.06 0.00 0.02 0.00 0.00 57.03 56.57 1ouq h ASP 143 Cb 0.89 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1ouq h ASP 143 CO 0.05 1.26 -0.30 -0.61 -1.72 0.00 0.00 179.24 177.91 1ouq h GLN 144 N 0.14 0.00 0.00 3.56 4.15 -1.39 -2.79 115.11 118.78 1ouq h GLN 144 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1ouq h GLN 144 Cb 1.75 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.44 1ouq h GLN 144 CO 0.18 0.30 -0.89 0.28 -1.93 0.00 0.00 178.83 176.77 1ouq n VAL 145 N -3.20 0.45 0.01 2.39 0.31 -0.54 -3.74 118.33 114.00 1ouq n VAL 145 Ca 0.02 -0.41 -0.18 0.00 -0.01 0.00 0.00 64.34 63.77 1ouq n VAL 145 Cb 0.63 -0.17 -0.11 0.00 -0.91 0.00 0.00 33.84 33.28 1ouq n VAL 145 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 1ouq h ARG 146 N 0.00 0.48 0.00 5.55 0.11 -1.20 -3.38 114.38 115.95 1ouq h ARG 146 Ca 0.00 -0.50 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1ouq h ARG 146 Cb 0.87 0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.09 1ouq h ARG 146 CO 0.00 1.14 0.00 0.45 0.10 0.00 0.00 179.97 181.66 1ouq n SER 147 N -4.15 0.00 -3.77 0.08 2.88 -1.06 -1.34 113.62 106.26 1ouq n SER 147 Ca -0.10 0.53 -0.41 0.00 -1.33 0.00 0.00 58.87 57.57 1ouq n SER 147 Cb 0.70 -0.03 -0.07 0.00 -0.75 0.00 0.00 64.21 64.06 1ouq n SER 147 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ouq n LEU 148 N -0.70 3.20 0.00 2.46 -0.00 -1.25 -0.82 117.00 119.89 1ouq n LEU 148 Ca 0.00 -2.63 0.00 0.00 -0.00 0.00 0.00 56.01 53.38 1ouq n LEU 148 Cb 0.00 -1.10 0.00 0.00 -0.00 0.00 0.00 43.42 42.32 1ouq n LEU 148 CO 0.00 -1.03 0.00 0.80 -0.00 0.00 0.00 177.39 177.16 1ouq n MET 149 N 7.43 0.00 -0.01 1.47 1.56 -1.25 -4.94 117.12 121.39 1ouq n MET 149 Ca 0.48 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.78 1ouq n MET 149 Cb 0.42 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.69 1ouq n MET 149 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 1ouq h GLU 150 N 0.00 -0.04 -1.06 2.12 4.81 0.32 -3.28 114.58 117.46 1ouq h GLU 150 Ca 0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 1ouq h GLU 150 Cb 0.00 0.01 -0.27 0.00 0.63 0.00 0.00 28.75 29.12 1ouq h GLU 150 CO 0.00 0.51 0.74 0.09 -0.73 0.00 0.00 179.01 179.62 1ouq n ASN 151 N -4.84 6.24 -3.05 1.04 3.02 -1.26 -4.94 115.26 111.47 1ouq n ASN 151 Ca -0.09 -3.60 -0.12 0.00 -0.03 0.00 0.00 54.58 50.74 1ouq n ASN 151 Cb 0.28 -0.93 0.07 0.00 -0.61 0.00 0.00 39.78 38.59 1ouq n ASN 151 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1ouq n SER 152 N -0.80 0.37 0.00 6.41 2.88 -1.24 -5.04 113.62 116.20 1ouq n SER 152 Ca 0.57 -1.39 0.00 0.00 -1.33 0.00 0.00 58.87 56.71 1ouq n SER 152 Cb 0.95 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1ouq n SER 152 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1ouq n ASP 153 N -3.16 0.00 -4.25 -3.46 9.92 -1.26 -5.03 116.55 109.31 1ouq n ASP 153 Ca 0.08 0.00 -0.57 0.00 -0.53 0.00 0.00 54.79 53.77 1ouq n ASP 153 Cb 0.27 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.68 1ouq n ASP 153 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1ouq n ARG 154 N -1.32 0.00 0.00 -1.24 1.85 -1.26 -4.73 116.66 109.96 1ouq n ARG 154 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1ouq n ARG 154 Cb 0.00 -1.40 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 1ouq n ARG 154 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ouq n GLN 156 N -1.15 0.45 0.00 0.00 7.27 -1.26 -4.09 117.38 118.60 1ouq n GLN 156 Ca 0.00 0.18 0.00 0.00 0.07 0.00 0.00 57.00 57.25 1ouq n GLN 156 Cb 0.07 -1.29 0.00 0.00 2.41 0.00 0.00 30.24 31.43 1ouq n GLN 156 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1ouq n ASP 157 N -4.25 0.00 -0.11 1.69 9.92 -1.01 0.22 116.55 123.02 1ouq n ASP 157 Ca -0.19 0.12 -0.19 0.00 -0.53 0.00 0.00 54.79 54.00 1ouq n ASP 157 Cb 0.52 -0.12 -0.08 0.00 -0.64 0.00 0.00 41.12 40.80 1ouq n ASP 157 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1ouq n ILE 158 N -0.99 1.50 -0.24 0.53 5.41 -1.15 -3.79 119.36 120.63 1ouq n ILE 158 Ca 0.00 -0.05 0.13 0.00 1.00 0.00 0.00 62.75 63.82 1ouq n ILE 158 Cb 0.13 -2.12 0.41 0.00 -0.71 0.00 0.00 39.64 37.35 1ouq n ILE 158 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1ouq h ARG 159 N -1.00 0.60 -0.39 0.38 2.43 -0.37 -1.45 114.38 114.58 1ouq h ARG 159 Ca -0.33 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 58.68 1ouq h ARG 159 Cb 1.18 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1ouq h ARG 159 CO -0.20 0.40 -0.28 -0.91 -1.51 0.00 0.00 179.97 177.47 1ouq h ASN 160 N 0.62 0.91 1.14 -3.80 4.21 -1.39 -1.81 115.58 115.46 1ouq h ASN 160 Ca 0.42 -0.44 -0.03 0.00 1.21 0.00 0.00 56.30 57.47 1ouq h ASN 160 Cb 0.73 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 37.67 1ouq h ASN 160 CO -0.18 1.15 -0.14 0.25 -1.29 0.00 0.00 177.43 177.23 1ouq h LEU 161 N 0.68 0.00 0.25 1.61 5.85 -1.39 -2.20 115.31 120.11 1ouq h LEU 161 Ca 0.08 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.47 1ouq h LEU 161 Cb 0.85 0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.92 1ouq h LEU 161 CO 0.07 0.14 -1.43 0.00 -0.34 0.00 0.00 178.44 176.88 1ouq h ALA 162 N 1.86 -0.16 -0.34 1.25 0.00 -1.27 -2.08 119.26 118.52 1ouq h ALA 162 Ca -0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 54.91 54.03 1ouq h ALA 162 Cb 0.74 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1ouq h ALA 162 CO 0.02 0.66 0.11 0.35 0.00 0.00 0.00 179.25 180.38 1ouq h PHE 163 N 0.10 0.56 -0.80 0.00 3.04 -1.24 -1.91 116.94 116.68 1ouq h PHE 163 Ca -0.25 -0.06 -0.04 0.00 3.98 0.00 0.00 57.97 61.61 1ouq h PHE 163 Cb 2.13 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 40.44 1ouq h PHE 163 CO 0.14 0.55 0.36 -0.07 -2.02 0.00 0.00 178.31 177.27 1ouq h LEU 164 N 0.40 1.07 -1.76 0.59 3.38 -1.48 -1.00 115.31 116.51 1ouq h LEU 164 Ca 0.11 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1ouq h LEU 164 Cb 0.26 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1ouq h LEU 164 CO -0.00 0.92 0.22 1.23 0.09 0.00 0.00 178.44 180.90 1ouq h GLY 165 N 1.15 0.35 0.21 0.83 0.00 -1.05 -2.39 103.07 102.16 1ouq h GLY 165 Ca 0.27 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 1ouq h GLY 165 CO -0.03 0.11 -0.02 -2.22 0.00 0.00 0.00 176.54 174.38 1ouq h ILE 166 N 0.31 1.32 -0.79 2.60 2.04 -0.66 -2.37 117.51 119.97 1ouq h ILE 166 Ca 0.13 -1.66 0.22 0.00 1.00 0.00 0.00 64.86 64.55 1ouq h ILE 166 Cb 0.16 2.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 1ouq h ILE 166 CO -0.03 0.39 0.56 0.00 0.00 0.00 0.00 178.15 179.07 1ouq h ALA 167 N -0.04 2.62 0.00 1.87 0.00 -0.89 0.23 119.26 123.05 1ouq h ALA 167 Ca -0.01 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1ouq h ALA 167 Cb 0.68 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1ouq h ALA 167 CO 0.01 -0.85 -1.62 0.98 0.00 0.00 0.00 179.25 177.77 1ouq n TYR 168 N -4.34 0.66 1.54 0.00 9.36 -0.93 -3.15 117.16 120.30 1ouq n TYR 168 Ca 0.16 0.22 0.13 0.00 3.32 0.00 0.00 57.90 61.73 1ouq n TYR 168 Cb 0.80 -0.96 0.55 0.00 -0.63 0.00 0.00 39.34 39.11 1ouq n TYR 168 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1ouq n ASN 169 N -2.73 1.19 0.00 2.98 5.15 0.65 -4.30 115.26 118.20 1ouq n ASN 169 Ca -0.11 -1.47 0.00 0.00 -0.60 0.00 0.00 54.58 52.40 1ouq n ASN 169 Cb 0.81 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 40.03 1ouq n ASN 169 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1ouq n THR 170 N -0.04 0.00 -2.81 -0.44 -2.24 -0.31 -4.78 114.28 103.66 1ouq n THR 170 Ca 0.19 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.84 1ouq n THR 170 Cb 0.29 1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 69.54 1ouq n THR 170 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ouq n LEU 171 N 0.00 -0.83 -4.81 3.22 4.77 -1.19 -4.87 117.00 113.28 1ouq n LEU 171 Ca 0.00 0.07 -0.33 0.00 -0.03 0.00 0.00 56.01 55.72 1ouq n LEU 171 Cb 0.10 -1.72 -0.04 0.00 -2.33 0.00 0.00 43.42 39.43 1ouq n LEU 171 CO 0.00 -0.00 0.69 -0.76 -1.33 0.00 0.00 177.39 175.99 1ouq s LEU 172 N -5.71 3.78 0.68 2.23 1.43 -1.26 -4.89 118.68 114.94 1ouq s LEU 172 Ca 0.15 1.77 -0.14 0.00 -1.03 0.00 0.00 54.13 54.88 1ouq s LEU 172 Cb -0.08 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.61 1ouq s LEU 172 CO 0.18 -0.68 1.09 -0.13 0.23 0.00 0.00 176.35 177.04 1ouq s ARG 173 N -3.51 2.75 0.47 1.70 3.00 -1.26 -4.86 118.95 117.24 1ouq s ARG 173 Ca 0.64 1.27 0.12 0.00 0.00 0.00 0.00 55.73 57.76 1ouq s ARG 173 Cb -0.13 -1.95 1.08 0.00 0.00 0.00 0.00 34.95 33.95 1ouq s ARG 173 CO 0.23 -1.27 2.09 -0.84 0.00 0.00 0.00 175.30 175.51 1ouq h ILE 174 N -0.27 1.05 -0.03 1.52 3.07 -1.95 -1.74 117.51 119.15 1ouq h ILE 174 Ca -0.46 -0.15 -0.10 0.00 1.55 0.00 0.00 64.86 65.70 1ouq h ILE 174 Cb 1.24 0.86 -0.01 0.00 -0.27 0.00 0.00 36.82 38.63 1ouq h ILE 174 CO 0.54 0.06 -0.44 0.00 -1.05 0.00 0.00 178.15 177.26 1ouq h ALA 175 N 1.88 1.20 0.06 0.16 0.00 -1.96 -2.46 119.26 118.14 1ouq h ALA 175 Ca 0.05 -0.41 -0.24 0.00 0.00 0.00 0.00 54.91 54.31 1ouq h ALA 175 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ouq h ALA 175 CO -0.01 0.58 -1.07 0.93 0.00 0.00 0.00 179.25 179.68 1ouq h GLU 176 N 0.07 0.21 0.00 0.00 5.08 -1.76 -3.11 114.58 115.08 1ouq h GLU 176 Ca 0.00 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1ouq h GLU 176 Cb 0.81 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1ouq h GLU 176 CO 0.06 1.10 -0.01 0.82 -1.00 0.00 0.00 179.01 179.98 1ouq h ILE 177 N 0.08 0.03 0.18 3.13 2.04 -0.90 -2.87 117.51 119.21 1ouq h ILE 177 Ca -0.08 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1ouq h ILE 177 Cb 1.77 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1ouq h ILE 177 CO 0.17 0.01 -0.09 0.00 0.00 0.00 0.00 178.15 178.24 1ouq h ALA 178 N 1.99 -0.30 0.00 1.87 0.00 -1.39 -3.34 119.26 118.09 1ouq h ALA 178 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ouq h ALA 178 Cb 0.27 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ouq h ALA 178 CO 0.00 -0.28 0.25 0.54 0.00 0.00 0.00 179.25 179.76 1ouq n ARG 179 N -4.22 0.06 -1.73 0.00 1.74 -1.13 -4.69 116.66 106.68 1ouq n ARG 179 Ca -0.03 0.48 -0.38 0.00 -0.77 0.00 0.00 57.85 57.15 1ouq n ARG 179 Cb 0.09 -1.94 0.06 0.00 -1.02 0.00 0.00 32.46 29.65 1ouq n ARG 179 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1ouq n ILE 180 N -1.79 4.32 -3.68 0.55 5.41 -1.10 -4.95 119.36 118.13 1ouq n ILE 180 Ca -0.01 -0.50 -0.12 0.00 1.00 0.00 0.00 62.75 63.13 1ouq n ILE 180 Cb 0.26 -1.57 -0.09 0.00 -0.71 0.00 0.00 39.64 37.54 1ouq n ILE 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ouq s ARG 181 N -3.09 0.62 0.00 0.38 1.70 -1.26 -2.92 118.95 114.38 1ouq s ARG 181 Ca 0.77 0.88 0.00 0.00 -0.47 0.00 0.00 55.73 56.90 1ouq s ARG 181 Cb -0.40 0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.19 1ouq s ARG 181 CO 0.45 -0.11 0.00 1.33 -1.08 0.00 0.00 175.30 175.89 1ouq n VAL 182 N 3.40 0.00 -0.34 4.99 0.24 -1.18 0.16 118.33 125.60 1ouq n VAL 182 Ca -0.17 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.04 1ouq n VAL 182 Cb 0.56 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.86 1ouq n VAL 182 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1ouq n LYS 183 N -1.69 -0.35 -0.33 7.34 5.02 -0.96 0.32 118.16 127.51 1ouq n LYS 183 Ca 0.00 1.23 0.36 0.00 -2.02 0.00 0.00 58.31 57.88 1ouq n LYS 183 Cb 0.00 -1.81 0.69 0.00 -0.02 0.00 0.00 35.03 33.89 1ouq n LYS 183 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1ouq h ASP 184 N 0.00 0.00 -3.58 4.39 3.45 0.12 -3.40 116.42 117.40 1ouq h ASP 184 Ca 0.14 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 57.08 1ouq h ASP 184 Cb 0.34 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.08 1ouq h ASP 184 CO -0.77 0.00 0.12 -0.63 -1.57 0.00 0.00 179.24 176.39 1ouq s ILE 185 N -4.74 4.55 0.37 0.35 1.01 0.96 0.56 121.20 124.26 1ouq s ILE 185 Ca -0.04 1.32 -0.15 0.00 0.00 0.00 0.00 60.65 61.77 1ouq s ILE 185 Cb 0.20 -3.87 0.05 0.00 0.01 0.00 0.00 42.46 38.85 1ouq s ILE 185 CO 0.70 0.21 0.76 -0.94 0.00 0.00 0.00 174.94 175.68 1ouq s SER 186 N -1.63 0.04 0.05 3.58 1.04 -1.23 -4.95 113.70 110.60 1ouq s SER 186 Ca 0.43 -1.11 0.05 0.00 0.48 0.00 0.00 55.95 55.80 1ouq s SER 186 Cb -0.17 0.83 -0.02 0.00 0.10 0.00 0.00 66.02 66.75 1ouq s SER 186 CO 0.21 -1.63 -0.15 -0.13 0.98 0.00 0.00 173.24 172.53 1ouq s ARG 187 N -2.53 0.91 -0.12 4.02 0.52 -1.26 -2.24 118.95 118.26 1ouq s ARG 187 Ca 0.16 -0.85 -0.11 0.00 -0.52 0.00 0.00 55.73 54.41 1ouq s ARG 187 Cb -0.05 -0.94 -0.05 0.00 0.52 0.00 0.00 34.95 34.44 1ouq s ARG 187 CO 0.12 0.22 0.23 0.99 0.02 0.00 0.00 175.30 176.88 1ouq s THR 188 N -1.01 5.34 -1.07 0.02 2.01 -1.03 -4.95 115.64 114.94 1ouq s THR 188 Ca 0.01 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.43 1ouq s THR 188 Cb -0.09 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.89 1ouq s THR 188 CO 0.02 0.53 0.59 -0.90 -0.69 0.00 0.00 174.62 174.17 1ouq n ASP 189 N 2.55 0.00 0.12 3.53 5.75 -1.26 0.20 116.55 127.45 1ouq n ASP 189 Ca -0.16 0.17 -0.01 0.00 -0.01 0.00 0.00 54.79 54.78 1ouq n ASP 189 Cb 0.53 -0.17 0.03 0.00 -1.03 0.00 0.00 41.12 40.48 1ouq n ASP 189 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ouq h GLY 190 N 0.00 0.00 0.00 6.12 0.00 -2.03 -3.47 103.07 103.69 1ouq h GLY 190 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ouq h GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1ouq n GLY 191 N 1.06 1.88 3.06 4.60 0.00 0.55 -5.12 105.19 111.23 1ouq n GLY 191 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1ouq n GLY 191 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ouq s ARG 192 N -0.82 1.38 1.14 1.61 1.70 -1.21 -4.90 118.95 117.86 1ouq s ARG 192 Ca 0.00 -0.45 -0.12 0.00 -0.47 0.00 0.00 55.73 54.69 1ouq s ARG 192 Cb 0.00 -1.23 0.27 0.00 -0.57 0.00 0.00 34.95 33.42 1ouq s ARG 192 CO 0.00 0.17 1.04 -1.64 -1.08 0.00 0.00 175.30 173.79 1ouq s MET 193 N 0.16 -0.72 -0.37 3.89 -1.94 -1.26 -2.46 119.30 116.60 1ouq s MET 193 Ca -0.04 0.95 0.06 0.00 -1.71 0.00 0.00 55.69 54.94 1ouq s MET 193 Cb -0.10 -1.57 0.17 0.00 2.01 0.00 0.00 34.83 35.34 1ouq s MET 193 CO 0.01 -3.62 0.53 -1.17 -0.01 0.00 0.00 175.02 170.77 1ouq s LEU 194 N -7.16 -1.09 -0.09 -0.03 0.20 -0.95 -2.48 118.68 107.09 1ouq s LEU 194 Ca 0.68 -0.82 -0.29 0.00 0.69 0.00 0.00 54.13 54.39 1ouq s LEU 194 Cb -0.25 1.52 -0.05 0.00 -0.43 0.00 0.00 46.19 46.98 1ouq s LEU 194 CO 0.64 -0.23 1.75 -0.63 -0.29 0.00 0.00 176.35 177.59 1ouq s ILE 195 N 1.95 3.45 0.12 6.68 1.01 -0.53 -3.54 121.20 130.34 1ouq s ILE 195 Ca 0.15 0.54 -0.30 0.00 0.00 0.00 0.00 60.65 61.03 1ouq s ILE 195 Cb -0.09 -3.39 -0.07 0.00 0.01 0.00 0.00 42.46 38.92 1ouq s ILE 195 CO -0.11 -0.10 1.20 -2.28 0.00 0.00 0.00 174.94 173.65 1ouq s HIS 196 N 4.75 3.43 -0.61 3.97 5.65 0.19 -2.35 115.29 130.32 1ouq s HIS 196 Ca 0.78 1.34 -0.02 0.00 0.25 0.00 0.00 55.06 57.42 1ouq s HIS 196 Cb -0.33 -3.43 0.42 0.00 -1.18 0.00 0.00 32.58 28.06 1ouq s HIS 196 CO 0.32 -1.28 2.03 1.51 -0.65 0.00 0.00 174.74 176.68 1ouq n ILE 197 N 3.30 3.50 -0.92 0.89 3.06 -1.23 -4.76 119.36 123.21 1ouq n ILE 197 Ca 0.07 -2.72 -0.37 0.00 -2.50 0.00 0.00 62.75 57.24 1ouq n ILE 197 Cb 0.45 -1.16 0.07 0.00 0.54 0.00 0.00 39.64 39.54 1ouq n ILE 197 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1ouq n GLY 198 N -0.75 -3.20 3.64 4.50 0.00 -1.26 -3.93 105.19 104.19 1ouq n GLY 198 Ca 0.58 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1ouq n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ouq n ARG 199 N 1.25 -1.32 0.00 1.61 1.74 -1.26 -4.98 116.66 113.70 1ouq n ARG 199 Ca -0.01 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 1ouq n ARG 199 Cb 0.67 -3.36 0.00 0.00 -1.02 0.00 0.00 32.46 28.75 1ouq n ARG 199 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1ouq n THR 200 N -2.89 0.00 -2.74 0.55 -1.04 -1.25 -5.01 114.28 101.91 1ouq n THR 200 Ca -0.20 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.77 1ouq n THR 200 Cb 0.62 -0.45 0.06 0.00 -1.82 0.00 0.00 70.33 68.75 1ouq n THR 200 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1ouq n LYS 201 N -0.11 1.41 -3.65 -2.82 3.00 -1.26 -5.06 118.16 109.67 1ouq n LYS 201 Ca 0.00 -2.88 -0.01 0.00 -0.00 0.00 0.00 58.31 55.41 1ouq n LYS 201 Cb 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 35.03 33.97 1ouq n LYS 201 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1ouq s THR 202 N -2.51 0.00 0.11 3.15 2.01 -1.26 -5.06 115.64 112.08 1ouq s THR 202 Ca 0.24 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 61.99 1ouq s THR 202 Cb 0.40 -1.00 -0.08 0.00 0.01 0.00 0.00 72.50 71.83 1ouq s THR 202 CO -0.03 0.00 1.67 0.25 -0.69 0.00 0.00 174.62 175.82 1ouq h LEU 203 N 3.50 -0.45 -8.16 4.42 5.85 -2.05 -3.31 115.31 115.10 1ouq h LEU 203 Ca -0.27 0.06 -0.74 0.00 0.84 0.00 0.00 57.88 57.78 1ouq h LEU 203 Cb 1.19 0.18 -0.22 0.00 0.37 0.00 0.00 40.66 42.18 1ouq h LEU 203 CO 0.20 -0.22 -0.13 -0.69 -0.34 0.00 0.00 178.44 177.26 1ouq s VAL 204 N -6.13 5.08 -0.80 1.05 1.01 -1.26 -5.01 120.40 114.34 1ouq s VAL 204 Ca -0.15 -1.22 -0.26 0.00 0.00 0.00 0.00 61.98 60.35 1ouq s VAL 204 Cb 0.08 -4.35 0.03 0.00 0.00 0.00 0.00 36.38 32.15 1ouq s VAL 204 CO 0.66 -0.89 1.37 -0.55 0.00 0.00 0.00 175.10 175.69 1ouq s SER 205 N 3.39 6.15 0.47 3.32 0.15 -1.25 -4.85 113.70 121.09 1ouq s SER 205 Ca 0.06 -0.63 0.32 0.00 0.70 0.00 0.00 55.95 56.41 1ouq s SER 205 Cb -0.27 -2.56 1.70 0.00 -1.71 0.00 0.00 66.02 63.18 1ouq s SER 205 CO 0.05 -1.82 1.98 0.00 1.20 0.00 0.00 173.24 174.65 1ouq h THR 206 N 6.29 0.00 -2.31 6.45 1.03 -1.93 -3.40 112.91 119.04 1ouq h THR 206 Ca -0.16 -0.05 -0.44 0.00 -0.01 0.00 0.00 66.41 65.75 1ouq h THR 206 Cb 1.05 0.79 0.03 0.00 -1.07 0.00 0.00 68.15 68.95 1ouq h THR 206 CO 1.31 0.00 -0.13 0.00 -0.01 0.00 0.00 175.52 176.69 1ouq s ALA 207 N -3.79 4.00 0.91 0.00 0.00 -1.26 -4.78 121.76 116.85 1ouq s ALA 207 Ca -0.03 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1ouq s ALA 207 Cb 0.09 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.24 1ouq s ALA 207 CO 0.32 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1ouq n GLY 208 N -2.10 -2.88 0.21 0.00 0.00 -1.26 -4.96 105.19 94.20 1ouq n GLY 208 Ca 0.05 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1ouq n GLY 208 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ouq n VAL 209 N -0.21 0.00 -3.15 1.61 0.31 -1.26 -4.90 118.33 110.73 1ouq n VAL 209 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1ouq n VAL 209 Cb 0.00 0.59 -0.01 0.00 -0.91 0.00 0.00 33.84 33.51 1ouq n VAL 209 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ouq s GLU 210 N 0.00 0.24 0.11 5.55 2.02 -1.26 -3.49 118.70 121.86 1ouq s GLU 210 Ca 0.00 0.38 -0.01 0.00 0.02 0.00 0.00 54.97 55.36 1ouq s GLU 210 Cb 0.00 0.20 -0.04 0.00 0.10 0.00 0.00 34.13 34.39 1ouq s GLU 210 CO 0.00 -0.31 0.28 0.15 0.02 0.00 0.00 175.26 175.40 1ouq s LYS 211 N 2.94 3.49 -0.18 1.61 -0.14 -0.99 -4.98 119.74 121.49 1ouq s LYS 211 Ca 0.08 -0.36 -0.01 0.00 -1.36 0.00 0.00 55.97 54.31 1ouq s LYS 211 Cb -0.09 -2.96 0.05 0.00 -1.68 0.00 0.00 37.83 33.15 1ouq s LYS 211 CO -0.15 0.54 -0.02 0.00 -0.76 0.00 0.00 175.35 174.96 1ouq s ALA 212 N -1.61 1.33 0.58 5.17 0.00 -1.26 -1.45 121.76 124.52 1ouq s ALA 212 Ca 0.37 -0.82 -0.20 0.00 0.00 0.00 0.00 51.96 51.31 1ouq s ALA 212 Cb -0.12 -1.17 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 1ouq s ALA 212 CO 0.27 -0.97 1.12 1.28 0.00 0.00 0.00 175.76 177.45 1ouq n LEU 213 N 4.92 4.45 0.00 0.00 7.99 -1.03 -4.96 117.00 128.37 1ouq n LEU 213 Ca -0.10 0.87 0.00 0.00 -0.01 0.00 0.00 56.01 56.76 1ouq n LEU 213 Cb 0.47 -1.46 0.00 0.00 -0.11 0.00 0.00 43.42 42.32 1ouq n LEU 213 CO 0.15 -1.39 0.00 -1.54 -1.51 0.00 0.00 177.39 173.10 1ouq n SER 214 N -0.93 0.00 -0.09 -1.43 3.41 -1.26 -4.21 113.62 109.10 1ouq n SER 214 Ca 0.13 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.57 1ouq n SER 214 Cb 0.46 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 1ouq n SER 214 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ouq h LEU 215 N 0.00 0.00 0.22 1.04 3.38 -1.94 -3.28 115.31 114.73 1ouq h LEU 215 Ca 0.00 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1ouq h LEU 215 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ouq h LEU 215 CO 0.00 1.24 -0.11 1.23 0.09 0.00 0.00 178.44 180.90 1ouq h GLY 216 N -1.00 -0.31 0.55 0.83 0.00 -1.96 -2.79 103.07 98.39 1ouq h GLY 216 Ca -0.22 0.12 0.20 0.00 0.00 0.00 0.00 47.33 47.43 1ouq h GLY 216 CO -0.13 -0.11 0.53 -2.08 0.00 0.00 0.00 176.54 174.75 1ouq h VAL 217 N -0.47 0.56 0.46 4.60 2.07 -1.93 0.12 116.25 121.66 1ouq h VAL 217 Ca -0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1ouq h VAL 217 Cb 0.36 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1ouq h VAL 217 CO 0.05 0.00 -0.22 0.74 0.02 0.00 0.00 177.57 178.16 1ouq h THR 218 N 0.00 0.21 -0.60 2.57 2.02 -1.57 -1.94 112.91 113.60 1ouq h THR 218 Ca 0.33 -0.56 0.12 0.00 0.77 0.00 0.00 66.41 67.07 1ouq h THR 218 Cb 1.39 0.33 -0.11 0.00 -1.74 0.00 0.00 68.15 68.02 1ouq h THR 218 CO -0.00 0.04 -0.09 0.50 0.37 0.00 0.00 175.52 176.34 1ouq h LYS 219 N -1.08 0.04 0.00 6.66 3.64 -0.94 0.40 116.57 125.28 1ouq h LYS 219 Ca -0.06 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1ouq h LYS 219 Cb 0.55 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1ouq h LYS 219 CO 0.10 0.02 -0.03 1.25 -2.27 0.00 0.00 179.45 178.52 1ouq h LEU 220 N 0.04 0.00 0.00 5.20 6.46 -0.86 -1.67 115.31 124.48 1ouq h LEU 220 Ca 0.30 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.83 1ouq h LEU 220 Cb 0.47 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.36 1ouq h LEU 220 CO -0.58 0.03 -1.22 0.58 -0.62 0.00 0.00 178.44 176.63 1ouq h VAL 221 N 0.00 1.32 -0.12 1.05 2.07 0.47 -3.33 116.25 117.71 1ouq h VAL 221 Ca -0.00 -3.04 -0.01 0.00 0.82 0.00 0.00 66.70 64.46 1ouq h VAL 221 Cb 0.07 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1ouq h VAL 221 CO 0.00 0.75 0.03 -0.33 0.02 0.00 0.00 177.57 178.04 1ouq h GLU 222 N 0.00 0.19 -0.41 1.57 5.08 0.16 -2.78 114.58 118.39 1ouq h GLU 222 Ca -0.11 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1ouq h GLU 222 Cb 1.82 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.97 1ouq h GLU 222 CO 0.11 0.37 -0.44 -0.09 -1.00 0.00 0.00 179.01 177.95 1ouq h ARG 223 N -0.02 -0.24 -0.33 2.33 2.43 -1.56 0.35 114.38 117.35 1ouq h ARG 223 Ca 0.04 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.32 1ouq h ARG 223 Cb 0.27 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1ouq h ARG 223 CO 0.00 -0.16 0.32 2.35 -1.51 0.00 0.00 179.97 180.97 1ouq h TRP 224 N -0.25 0.00 -0.13 2.20 2.91 -1.66 -2.46 115.95 116.56 1ouq h TRP 224 Ca 0.07 0.00 -0.18 0.00 1.13 0.00 0.00 58.89 59.91 1ouq h TRP 224 Cb 0.44 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.09 1ouq h TRP 224 CO -0.76 0.00 -0.67 0.82 -1.03 0.00 0.00 178.44 176.79 1ouq h ILE 225 N 0.00 1.34 0.25 2.65 2.04 -0.01 -2.48 117.51 121.30 1ouq h ILE 225 Ca 0.16 -1.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.01 1ouq h ILE 225 Cb 0.80 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1ouq h ILE 225 CO -0.00 0.61 -0.12 0.77 0.00 0.00 0.00 178.15 179.41 1ouq h SER 226 N 0.37 -0.29 -0.82 1.72 4.64 -1.04 -1.07 113.55 117.07 1ouq h SER 226 Ca -0.02 -0.06 0.18 0.00 -0.47 0.00 0.00 61.79 61.42 1ouq h SER 226 Cb 1.25 0.07 -0.15 0.00 -0.31 0.00 0.00 62.40 63.26 1ouq h SER 226 CO 0.12 0.19 -0.10 0.58 -0.87 0.00 0.00 176.83 176.75 1ouq h VAL 227 N -1.07 0.22 0.00 0.95 2.07 -1.61 0.38 116.25 117.20 1ouq h VAL 227 Ca -0.03 -0.01 -0.14 0.00 0.82 0.00 0.00 66.70 67.34 1ouq h VAL 227 Cb 0.33 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1ouq h VAL 227 CO 0.06 0.01 -0.73 0.77 0.02 0.00 0.00 177.57 177.70 1ouq h SER 228 N 0.04 0.00 -5.92 0.57 4.64 -1.57 -3.44 113.55 107.86 1ouq h SER 228 Ca 0.43 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.36 1ouq h SER 228 Cb 0.73 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.92 1ouq h SER 228 CO -0.79 0.61 -0.77 0.61 -0.87 0.00 0.00 176.83 175.62 1ouq n GLY 229 N 1.27 -0.39 0.19 -0.77 0.00 0.12 -4.70 105.19 100.92 1ouq n GLY 229 Ca -0.00 0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.27 1ouq n GLY 229 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ouq h VAL 230 N -2.05 0.16 -0.87 1.61 2.07 -1.84 -3.35 116.25 111.98 1ouq h VAL 230 Ca -0.59 -1.24 0.12 0.00 0.82 0.00 0.00 66.70 65.81 1ouq h VAL 230 Cb 1.36 2.01 -0.13 0.00 -1.52 0.00 0.00 31.29 33.00 1ouq h VAL 230 CO 0.55 0.09 -0.38 0.00 0.02 0.00 0.00 177.57 177.86 1ouq n ALA 231 N -2.14 -0.22 -0.37 1.67 0.00 -1.26 -3.50 120.51 114.70 1ouq n ALA 231 Ca 0.03 0.84 0.00 0.00 0.00 0.00 0.00 53.44 54.31 1ouq n ALA 231 Cb 0.58 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1ouq n ALA 231 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ouq n ASP 232 N -5.24 0.00 -4.70 0.00 8.00 -1.26 -4.15 116.55 109.20 1ouq n ASP 232 Ca 0.07 0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.27 1ouq n ASP 232 Cb 0.32 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1ouq n ASP 232 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ouq s ASP 233 N -1.10 7.23 0.40 -2.24 -1.08 -1.23 -4.96 116.67 113.68 1ouq s ASP 233 Ca 0.00 1.49 0.20 0.00 -0.52 0.00 0.00 52.55 53.72 1ouq s ASP 233 Cb 0.00 -2.52 0.79 0.00 -1.46 0.00 0.00 42.92 39.73 1ouq s ASP 233 CO 0.00 -0.27 1.79 1.55 0.52 0.00 0.00 175.17 178.75 1ouq h PRO 234 N 6.89 0.00 0.00 4.34 0.13 -1.84 -3.02 132.00 138.50 1ouq h PRO 234 Ca -0.38 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 1ouq h PRO 234 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ouq h PRO 234 CO 0.78 0.33 -0.08 -0.91 -0.23 0.00 0.00 178.00 177.88 1ouq h ASN 235 N 0.00 0.00 -3.59 1.44 -0.26 -1.93 -2.54 115.58 108.69 1ouq h ASN 235 Ca -0.00 0.00 -0.56 0.00 -0.56 0.00 0.00 56.30 55.18 1ouq h ASN 235 Cb 0.80 0.00 0.18 0.00 -1.06 0.00 0.00 38.32 38.24 1ouq h ASN 235 CO 0.04 0.08 -0.07 0.59 -1.06 0.00 0.00 177.43 177.02 1ouq n ASN 236 N -3.26 -0.10 -4.69 5.81 3.02 -1.14 -4.77 115.26 110.14 1ouq n ASN 236 Ca -0.00 0.64 -0.39 0.00 -0.03 0.00 0.00 54.58 54.80 1ouq n ASN 236 Cb 0.32 -1.34 -0.06 0.00 -0.61 0.00 0.00 39.78 38.08 1ouq n ASN 236 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1ouq s TYR 237 N -1.87 3.43 0.16 3.10 1.51 -1.06 -3.08 117.35 119.54 1ouq s TYR 237 Ca 0.70 0.83 -0.10 0.00 -1.01 0.00 0.00 57.07 57.49 1ouq s TYR 237 Cb -0.34 -2.63 0.20 0.00 -0.11 0.00 0.00 41.96 39.08 1ouq s TYR 237 CO 0.53 0.00 1.03 -0.11 -1.11 0.00 0.00 175.55 175.89 1ouq n LEU 238 N 4.35 -0.37 -4.99 -1.29 0.00 -1.15 -4.50 117.00 109.05 1ouq n LEU 238 Ca -0.06 1.15 -0.19 0.00 0.00 0.00 0.00 56.01 56.91 1ouq n LEU 238 Cb 0.51 -0.29 0.00 0.00 0.00 0.00 0.00 43.42 43.64 1ouq n LEU 238 CO 0.42 -1.05 0.12 -0.36 0.00 0.00 0.00 177.39 176.53 1ouq s PHE 239 N -5.69 3.03 0.05 1.96 0.40 -1.26 -4.90 117.98 111.56 1ouq s PHE 239 Ca -0.09 -0.21 -0.28 0.00 -0.60 0.00 0.00 56.93 55.75 1ouq s PHE 239 Cb 0.15 -2.17 0.10 0.00 0.51 0.00 0.00 43.02 41.60 1ouq s PHE 239 CO 0.48 -0.20 1.18 0.00 0.70 0.00 0.00 175.22 177.39 1ouq s ARG 241 N -2.52 1.92 -0.27 0.00 3.52 -1.26 -4.92 118.95 115.43 1ouq s ARG 241 Ca 0.17 1.79 -0.01 0.00 -0.13 0.00 0.00 55.73 57.55 1ouq s ARG 241 Cb 0.02 -1.80 0.13 0.00 -1.56 0.00 0.00 34.95 31.74 1ouq s ARG 241 CO -0.01 -2.01 0.32 0.08 -0.81 0.00 0.00 175.30 172.87 1ouq s VAL 242 N -2.01 -0.46 1.10 7.11 1.01 -1.26 -3.14 120.40 122.75 1ouq s VAL 242 Ca 0.74 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 62.26 1ouq s VAL 242 Cb -0.30 -0.91 0.24 0.00 0.00 0.00 0.00 36.38 35.42 1ouq s VAL 242 CO 0.47 -0.34 1.06 -0.13 0.00 0.00 0.00 175.10 176.17 1ouq s ARG 243 N 2.42 -0.42 0.00 2.72 3.00 -1.24 -4.87 118.95 120.56 1ouq s ARG 243 Ca 0.10 0.52 0.00 0.00 0.00 0.00 0.00 55.73 56.34 1ouq s ARG 243 Cb -0.14 -1.64 0.00 0.00 0.00 0.00 0.00 34.95 33.17 1ouq s ARG 243 CO -0.26 -3.30 0.64 0.36 0.00 0.00 0.00 175.30 172.73 1ouq n LYS 244 N -4.58 0.00 -0.05 3.54 2.85 -1.26 -2.76 118.16 115.90 1ouq n LYS 244 Ca 0.05 0.20 -0.03 0.00 -1.05 0.00 0.00 58.31 57.48 1ouq n LYS 244 Cb 0.57 -1.66 -0.01 0.00 -0.65 0.00 0.00 35.03 33.28 1ouq n LYS 244 CO 0.00 0.00 0.00 -2.95 -0.05 0.00 0.00 177.40 174.40 1ouq h ASN 245 N 0.00 0.00 0.00 -5.58 7.08 -2.06 -3.49 115.58 111.53 1ouq h ASN 245 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1ouq h ASN 245 Cb 0.32 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.56 1ouq h ASN 245 CO 0.00 0.57 0.00 0.61 -2.08 0.00 0.00 177.43 176.53 1ouq n GLY 246 N 1.66 0.02 2.85 9.14 0.00 -1.11 -4.96 105.19 112.80 1ouq n GLY 246 Ca -0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 1ouq n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ouq s VAL 247 N -0.03 0.33 0.22 1.61 1.01 -1.26 -4.20 120.40 118.07 1ouq s VAL 247 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1ouq s VAL 247 Cb 0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 36.38 35.90 1ouq s VAL 247 CO 0.00 0.18 1.14 0.00 0.00 0.00 0.00 175.10 176.42 1ouq s ALA 248 N 0.96 3.41 -0.86 5.51 0.00 -1.26 -3.71 121.76 125.81 1ouq s ALA 248 Ca -0.11 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1ouq s ALA 248 Cb -0.14 -3.37 0.23 0.00 0.00 0.00 0.00 23.12 19.84 1ouq s ALA 248 CO -0.01 -0.26 0.81 0.00 0.00 0.00 0.00 175.76 176.30 1ouq n ALA 249 N 2.01 3.91 -0.80 0.00 0.00 -1.19 -5.01 120.51 119.44 1ouq n ALA 249 Ca 0.02 -4.63 -0.33 0.00 0.00 0.00 0.00 53.44 48.50 1ouq n ALA 249 Cb 0.45 -1.56 0.12 0.00 0.00 0.00 0.00 19.45 18.46 1ouq n ALA 249 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ouq n PRO 250 N 1.96 -0.37 -3.59 0.00 -0.02 -1.26 -4.58 135.00 127.14 1ouq n PRO 250 Ca 0.23 -0.07 -0.05 0.00 -2.02 0.00 0.00 63.50 61.59 1ouq n PRO 250 Cb 0.37 -1.80 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 1ouq n PRO 250 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ouq s SER 251 N -1.95 -0.16 -0.07 2.55 0.15 -1.26 -5.05 113.70 107.92 1ouq s SER 251 Ca 0.56 0.03 0.11 0.00 0.70 0.00 0.00 55.95 57.35 1ouq s SER 251 Cb -0.20 0.16 0.20 0.00 -1.71 0.00 0.00 66.02 64.47 1ouq s SER 251 CO 0.68 -0.25 1.10 0.00 1.20 0.00 0.00 173.24 175.97 1ouq n ALA 252 N 0.00 2.32 -0.01 5.45 0.00 -1.26 -2.56 120.51 124.45 1ouq n ALA 252 Ca -0.01 -2.00 -0.02 0.00 0.00 0.00 0.00 53.44 51.41 1ouq n ALA 252 Cb 0.58 -0.47 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 1ouq n ALA 252 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ouq n THR 253 N -0.58 0.13 -4.77 0.00 -2.24 -1.26 -4.86 114.28 100.69 1ouq n THR 253 Ca 0.09 -0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.49 1ouq n THR 253 Cb 0.73 -0.78 -0.13 0.00 -2.10 0.00 0.00 70.33 68.05 1ouq n THR 253 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ouq s SER 254 N -4.42 4.15 0.17 3.42 0.01 -1.26 -5.12 113.70 110.64 1ouq s SER 254 Ca -0.03 -0.23 -0.00 0.00 1.31 0.00 0.00 55.95 57.00 1ouq s SER 254 Cb 0.01 -1.31 -0.04 0.00 0.21 0.00 0.00 66.02 64.89 1ouq s SER 254 CO 0.05 0.25 0.35 0.00 0.41 0.00 0.00 173.24 174.30 1ouq s GLN 255 N -0.16 3.50 -1.03 12.44 -2.07 -1.26 -4.84 119.66 126.24 1ouq s GLN 255 Ca -0.00 -0.40 -0.24 0.00 -1.82 0.00 0.00 55.36 52.91 1ouq s GLN 255 Cb -0.13 -2.89 -0.06 0.00 -1.09 0.00 0.00 33.01 28.84 1ouq s GLN 255 CO 0.03 0.45 1.92 -1.17 -1.32 0.00 0.00 175.29 175.21 1ouq s LEU 256 N -3.19 3.14 0.00 2.60 0.20 -1.26 -4.87 118.68 115.30 1ouq s LEU 256 Ca 0.37 -1.14 0.00 0.00 0.69 0.00 0.00 54.13 54.05 1ouq s LEU 256 Cb -0.11 -2.57 0.00 0.00 -0.43 0.00 0.00 46.19 43.08 1ouq s LEU 256 CO 0.28 -2.81 0.00 -1.54 -0.29 0.00 0.00 176.35 171.99 1ouq n SER 257 N 13.88 0.00 0.17 3.68 3.41 -1.26 -4.44 113.62 129.06 1ouq n SER 257 Ca 0.42 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.89 1ouq n SER 257 Cb 0.47 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.34 1ouq n SER 257 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1ouq h THR 258 N 0.00 0.74 -0.70 6.66 1.35 -1.93 -2.64 112.91 116.39 1ouq h THR 258 Ca 0.00 -0.15 0.15 0.00 -0.55 0.00 0.00 66.41 65.86 1ouq h THR 258 Cb 0.00 0.83 -0.11 0.00 -1.73 0.00 0.00 68.15 67.14 1ouq h THR 258 CO 0.00 0.03 0.08 -0.09 -0.25 0.00 0.00 175.52 175.29 1ouq h ARG 259 N -0.45 0.17 0.02 4.72 9.65 -2.00 -1.29 114.38 125.21 1ouq h ARG 259 Ca -0.04 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1ouq h ARG 259 Cb 0.34 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 1ouq h ARG 259 CO 0.06 0.12 -0.09 0.00 2.80 0.00 0.00 179.97 182.86 1ouq h ALA 260 N 1.61 -0.64 -1.03 2.80 0.00 -1.80 -1.95 119.26 118.24 1ouq h ALA 260 Ca 0.38 -0.02 0.26 0.00 0.00 0.00 0.00 54.91 55.53 1ouq h ALA 260 Cb 0.65 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1ouq h ALA 260 CO -0.55 -0.66 0.67 -0.07 0.00 0.00 0.00 179.25 178.64 1ouq h LEU 261 N -0.13 0.44 -0.21 0.00 3.38 -1.05 0.19 115.31 117.93 1ouq h LEU 261 Ca -0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ouq h LEU 261 Cb 0.13 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1ouq h LEU 261 CO -0.05 0.10 0.13 -0.33 0.09 0.00 0.00 178.44 178.38 1ouq h GLU 262 N 0.39 0.28 -1.00 1.13 5.08 -0.89 -2.28 114.58 117.30 1ouq h GLU 262 Ca 0.58 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 59.06 1ouq h GLU 262 Cb 1.48 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.58 1ouq h GLU 262 CO -0.28 0.21 0.62 0.78 -1.00 0.00 0.00 179.01 179.34 1ouq h GLY 263 N 0.27 1.64 0.61 -3.84 0.00 0.13 0.43 103.07 102.32 1ouq h GLY 263 Ca 0.08 -0.39 0.19 0.00 0.00 0.00 0.00 47.33 47.20 1ouq h GLY 263 CO -0.02 0.09 0.51 -2.22 0.00 0.00 0.00 176.54 174.90 1ouq h ILE 264 N 0.90 0.69 0.02 2.60 2.04 -0.90 0.27 117.51 123.13 1ouq h ILE 264 Ca 0.52 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 66.27 1ouq h ILE 264 Cb 0.64 0.53 0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1ouq h ILE 264 CO -0.29 0.03 -0.23 -0.26 0.00 0.00 0.00 178.15 177.40 1ouq h PHE 265 N 0.15 0.20 -0.90 1.37 0.04 -0.94 -3.12 116.94 113.75 1ouq h PHE 265 Ca 0.35 -0.12 0.18 0.00 2.80 0.00 0.00 57.97 61.19 1ouq h PHE 265 Cb 1.17 -0.02 -0.11 0.00 2.20 0.00 0.00 35.95 39.20 1ouq h PHE 265 CO -0.00 0.98 0.46 1.49 -0.60 0.00 0.00 178.31 180.64 1ouq h GLU 266 N -0.64 0.57 0.00 1.51 4.81 -0.43 -1.91 114.58 118.49 1ouq h GLU 266 Ca -0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1ouq h GLU 266 Cb 1.05 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1ouq h GLU 266 CO 0.04 0.37 0.00 0.00 -0.73 0.00 0.00 179.01 178.70 1ouq n ALA 267 N -2.42 -0.36 -0.44 2.92 0.00 0.75 -2.30 120.51 118.65 1ouq n ALA 267 Ca 0.20 0.00 0.38 0.00 0.00 0.00 0.00 53.44 54.03 1ouq n ALA 267 Cb 0.54 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.65 1ouq n ALA 267 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1ouq h THR 268 N 0.00 0.01 0.00 0.00 2.02 -1.45 1.35 112.91 114.84 1ouq h THR 268 Ca 0.00 -0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1ouq h THR 268 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1ouq h THR 268 CO 0.00 0.00 -0.34 -0.74 0.37 0.00 0.00 175.52 174.81 1ouq h HIS 269 N 0.01 0.00 0.05 3.16 6.17 -1.32 -2.97 115.15 120.24 1ouq h HIS 269 Ca 0.88 0.00 -0.23 0.00 0.71 0.00 0.00 60.37 61.73 1ouq h HIS 269 Cb 2.71 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 32.63 1ouq h HIS 269 CO -0.01 0.34 -1.05 -0.09 0.71 0.00 0.00 177.93 177.83 1ouq h ARG 270 N 0.00 0.16 0.00 5.26 2.43 0.21 -2.95 114.38 119.50 1ouq h ARG 270 Ca -0.00 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1ouq h ARG 270 Cb 1.03 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1ouq h ARG 270 CO 0.04 1.07 0.00 -0.11 -1.51 0.00 0.00 179.97 179.46 1ouq n LEU 271 N -3.52 0.00 0.00 3.80 0.00 -0.35 -1.47 117.00 115.46 1ouq n LEU 271 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.97 1ouq n LEU 271 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.35 1ouq n LEU 271 CO 0.50 0.00 -0.12 -0.38 0.00 0.00 0.00 177.39 177.39 1ouq n ILE 272 N -0.96 0.00 -0.92 1.96 5.41 -1.22 -4.85 119.36 118.78 1ouq n ILE 272 Ca 0.12 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.90 1ouq n ILE 272 Cb 0.05 0.05 0.04 0.00 -0.71 0.00 0.00 39.64 39.08 1ouq n ILE 272 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ouq n TYR 273 N -0.45 0.00 -3.64 1.39 4.02 -1.11 -5.11 117.16 112.26 1ouq n TYR 273 Ca 0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 57.90 57.44 1ouq n TYR 273 Cb 0.02 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 1ouq n TYR 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ouq n GLY 274 N -0.59 0.23 3.75 2.72 0.00 -0.55 -4.93 105.19 105.83 1ouq n GLY 274 Ca 0.05 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 1ouq n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ouq s ALA 275 N -1.80 3.96 0.78 4.61 0.00 -1.26 -4.04 121.76 124.00 1ouq s ALA 275 Ca 0.00 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 1ouq s ALA 275 Cb 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.17 1ouq s ALA 275 CO 0.00 -0.07 1.11 0.15 0.00 0.00 0.00 175.76 176.95 1ouq s LYS 276 N -3.88 2.10 0.00 0.00 1.02 -1.26 -5.06 119.74 112.67 1ouq s LYS 276 Ca 0.14 1.30 0.00 0.00 0.02 0.00 0.00 55.97 57.43 1ouq s LYS 276 Cb 0.03 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.47 1ouq s LYS 276 CO 0.08 -1.78 0.00 -0.25 -0.92 0.00 0.00 175.35 172.48 1ouq n ASP 277 N -3.45 0.00 -0.08 2.83 8.00 -1.26 -4.95 116.55 117.63 1ouq n ASP 277 Ca 0.10 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.52 1ouq n ASP 277 Cb 0.53 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.50 1ouq n ASP 277 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ouq n ASP 278 N 0.00 0.95 -3.50 -2.24 8.00 -1.26 -5.01 116.55 113.49 1ouq n ASP 278 Ca 0.00 -0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.25 1ouq n ASP 278 Cb 0.00 0.89 0.23 0.00 -0.02 0.00 0.00 41.12 42.22 1ouq n ASP 278 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ouq n SER 279 N -2.62 -3.50 -0.14 -2.24 2.88 -1.26 -4.99 113.62 101.76 1ouq n SER 279 Ca -0.27 -0.61 0.07 0.00 -1.33 0.00 0.00 58.87 56.74 1ouq n SER 279 Cb 1.04 -0.92 0.12 0.00 -0.75 0.00 0.00 64.21 63.69 1ouq n SER 279 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ouq n GLY 280 N 2.07 4.33 3.74 0.46 0.00 -1.26 -5.05 105.19 109.48 1ouq n GLY 280 Ca 0.09 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1ouq n GLY 280 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ouq n GLN 281 N -1.10 2.51 -2.00 1.61 6.02 -1.26 -4.99 117.38 118.18 1ouq n GLN 281 Ca 0.13 0.89 -0.29 0.00 -0.01 0.00 0.00 57.00 57.71 1ouq n GLN 281 Cb 0.57 -2.60 0.06 0.00 1.02 0.00 0.00 30.24 29.29 1ouq n GLN 281 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1ouq s ARG 282 N -1.33 2.48 -1.16 -1.09 0.52 -1.26 -4.34 118.95 112.76 1ouq s ARG 282 Ca 0.59 0.19 -0.10 0.00 -0.52 0.00 0.00 55.73 55.89 1ouq s ARG 282 Cb -0.52 -2.05 -0.02 0.00 0.52 0.00 0.00 34.95 32.88 1ouq s ARG 282 CO 0.57 -1.21 0.81 0.66 0.02 0.00 0.00 175.30 176.15 1ouq n TYR 283 N -3.05 -2.08 0.63 -0.53 4.02 -1.26 -4.88 117.16 110.01 1ouq n TYR 283 Ca 0.07 0.69 0.08 0.00 -0.01 0.00 0.00 57.90 58.73 1ouq n TYR 283 Cb 0.59 -3.94 -0.10 0.00 -0.02 0.00 0.00 39.34 35.87 1ouq n TYR 283 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1ouq n LEU 284 N -3.93 0.63 -3.67 7.72 4.77 -1.26 -4.67 117.00 116.59 1ouq n LEU 284 Ca -0.15 -0.41 -0.13 0.00 -0.03 0.00 0.00 56.01 55.29 1ouq n LEU 284 Cb 0.63 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.63 1ouq n LEU 284 CO 0.65 0.16 0.27 0.00 -1.33 0.00 0.00 177.39 177.14 1ouq s ALA 285 N -2.66 -1.46 0.06 -1.18 0.00 -1.26 -4.97 121.76 110.29 1ouq s ALA 285 Ca 0.04 1.69 -0.13 0.00 0.00 0.00 0.00 51.96 53.56 1ouq s ALA 285 Cb 0.12 -0.99 -0.07 0.00 0.00 0.00 0.00 23.12 22.18 1ouq s ALA 285 CO 0.68 -0.28 0.27 0.91 0.00 0.00 0.00 175.76 177.34 1ouq n TRP 286 N 2.89 -0.07 -4.10 0.00 8.01 -1.26 -4.85 117.44 118.06 1ouq n TRP 286 Ca -0.14 0.40 -0.06 0.00 -1.31 0.00 0.00 57.50 56.39 1ouq n TRP 286 Cb 0.56 -0.80 -0.02 0.00 -2.01 0.00 0.00 31.31 29.04 1ouq n TRP 286 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 1ouq n SER 287 N 0.75 0.48 -0.31 -0.99 3.41 -1.26 -3.53 113.62 112.16 1ouq n SER 287 Ca 0.07 -1.55 0.15 0.00 -0.26 0.00 0.00 58.87 57.28 1ouq n SER 287 Cb 0.08 0.33 0.31 0.00 -0.26 0.00 0.00 64.21 64.67 1ouq n SER 287 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1ouq h GLY 288 N 0.46 1.37 2.00 5.00 0.00 -1.91 -1.71 103.07 108.28 1ouq h GLY 288 Ca -0.07 0.03 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 1ouq h GLY 288 CO 0.11 -0.45 -0.52 0.45 0.00 0.00 0.00 176.54 176.13 1ouq h HIS 289 N 0.11 0.00 -0.62 5.60 -0.00 -1.97 -3.28 115.15 114.99 1ouq h HIS 289 Ca 0.59 0.00 0.25 0.00 -0.00 0.00 0.00 60.37 61.20 1ouq h HIS 289 Cb 1.23 0.00 -0.11 0.00 -0.00 0.00 0.00 27.41 28.53 1ouq h HIS 289 CO -0.33 0.52 0.29 0.43 -0.00 0.00 0.00 177.93 178.83 1ouq n SER 290 N -3.62 0.17 0.14 2.45 7.64 -0.64 -0.44 113.62 119.32 1ouq n SER 290 Ca -0.00 1.03 -0.09 0.00 1.01 0.00 0.00 58.87 60.82 1ouq n SER 290 Cb 0.59 -0.48 -0.05 0.00 -1.01 0.00 0.00 64.21 63.26 1ouq n SER 290 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ouq h ALA 291 N 1.24 -0.95 0.14 -0.43 0.00 -1.76 -0.69 119.26 116.81 1ouq h ALA 291 Ca 0.50 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.34 1ouq h ALA 291 Cb 1.30 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 1ouq h ALA 291 CO -0.49 -0.96 -0.49 0.00 0.00 0.00 0.00 179.25 177.31 1ouq h ARG 292 N -0.49 -0.70 -0.93 0.00 3.08 -0.96 -0.29 114.38 114.09 1ouq h ARG 292 Ca -0.03 0.05 0.25 0.00 0.07 0.00 0.00 59.98 60.32 1ouq h ARG 292 Cb 0.42 0.16 -0.13 0.00 0.08 0.00 0.00 29.97 30.49 1ouq h ARG 292 CO -0.03 -0.47 0.41 0.28 -1.07 0.00 0.00 179.97 179.09 1ouq h VAL 293 N -0.73 0.40 0.11 2.04 2.07 -1.51 0.36 116.25 118.99 1ouq h VAL 293 Ca 0.00 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1ouq h VAL 293 Cb 0.74 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1ouq h VAL 293 CO -0.26 0.06 -0.05 1.23 0.02 0.00 0.00 177.57 178.57 1ouq h GLY 294 N 0.35 -0.16 -0.15 2.17 0.00 -1.01 -1.53 103.07 102.74 1ouq h GLY 294 Ca 0.61 0.06 0.02 0.00 0.00 0.00 0.00 47.33 48.01 1ouq h GLY 294 CO -0.58 -0.06 -0.17 0.00 0.00 0.00 0.00 176.54 175.74 1ouq h ALA 295 N 0.17 -0.40 -0.73 3.60 0.00 0.86 0.38 119.26 123.14 1ouq h ALA 295 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ouq h ALA 295 Cb 0.49 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1ouq h ALA 295 CO 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 179.25 178.79 1ouq n ALA 296 N -2.86 -0.00 -0.29 0.00 0.00 0.11 -0.80 120.51 116.65 1ouq n ALA 296 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.62 1ouq n ALA 296 Cb 0.10 0.44 0.36 0.00 0.00 0.00 0.00 19.45 20.34 1ouq n ALA 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ouq n ARG 297 N -2.51 -0.06 -0.12 0.00 1.74 -0.58 -0.49 116.66 114.64 1ouq n ARG 297 Ca 0.00 1.27 -0.12 0.00 -0.77 0.00 0.00 57.85 58.23 1ouq n ARG 297 Cb 0.00 -2.12 -0.03 0.00 -1.02 0.00 0.00 32.46 29.30 1ouq n ARG 297 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1ouq h ASP 298 N 0.00 0.86 -0.91 0.55 3.32 0.12 -1.69 116.42 118.66 1ouq h ASP 298 Ca 0.61 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 57.25 1ouq h ASP 298 Cb 1.44 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.70 1ouq h ASP 298 CO -0.76 1.11 0.60 0.24 -1.72 0.00 0.00 179.24 178.70 1ouq h MET 299 N 0.61 1.16 0.46 3.56 2.86 0.11 -1.28 114.93 122.41 1ouq h MET 299 Ca 0.07 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1ouq h MET 299 Cb 0.82 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1ouq h MET 299 CO 0.07 0.77 -0.40 0.00 1.06 0.00 0.00 176.91 178.41 1ouq h ALA 300 N 1.45 -1.10 -1.00 6.32 0.00 -1.00 -1.73 119.26 122.20 1ouq h ALA 300 Ca 0.35 -0.16 0.34 0.00 0.00 0.00 0.00 54.91 55.43 1ouq h ALA 300 Cb -0.07 0.60 -0.16 0.00 0.00 0.00 0.00 17.79 18.16 1ouq h ALA 300 CO -0.09 -1.11 0.55 0.00 0.00 0.00 0.00 179.25 178.60 1ouq h ARG 301 N -0.84 0.25 0.50 0.00 3.08 -0.62 -1.75 114.38 115.00 1ouq h ARG 301 Ca -0.06 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1ouq h ARG 301 Cb 0.71 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1ouq h ARG 301 CO -0.02 0.17 -0.24 0.00 -1.07 0.00 0.00 179.97 178.81 1ouq h ALA 302 N 1.88 -1.00 0.00 0.04 0.00 -0.65 -3.48 119.26 116.06 1ouq h ALA 302 Ca 0.75 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1ouq h ALA 302 Cb 1.77 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1ouq h ALA 302 CO -0.64 -0.95 0.00 0.41 0.00 0.00 0.00 179.25 178.07 1ouq n GLY 303 N -0.81 -0.19 3.58 0.00 0.00 -0.66 -5.12 105.19 101.99 1ouq n GLY 303 Ca -0.08 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.43 1ouq n GLY 303 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ouq n VAL 304 N 0.00 0.47 -2.09 1.61 0.31 -0.99 -4.91 118.33 112.73 1ouq n VAL 304 Ca 0.00 -0.12 -0.38 0.00 -0.01 0.00 0.00 64.34 63.83 1ouq n VAL 304 Cb 0.00 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 1ouq n VAL 304 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1ouq s SER 305 N 0.21 5.97 0.31 4.52 1.04 -1.26 -4.70 113.70 119.79 1ouq s SER 305 Ca 0.79 2.50 0.07 0.00 0.48 0.00 0.00 55.95 59.79 1ouq s SER 305 Cb -0.91 -2.62 0.84 0.00 0.10 0.00 0.00 66.02 63.43 1ouq s SER 305 CO 0.50 -1.07 1.70 0.40 0.98 0.00 0.00 173.24 175.75 1ouq h ILE 306 N 1.89 0.47 -0.29 -1.02 5.03 -1.99 -1.21 117.51 120.39 1ouq h ILE 306 Ca -0.50 -0.16 -0.02 0.00 -0.12 0.00 0.00 64.86 64.07 1ouq h ILE 306 Cb 1.26 -0.03 -0.01 0.00 -3.03 0.00 0.00 36.82 35.01 1ouq h ILE 306 CO 0.60 0.08 0.12 1.55 -0.68 0.00 0.00 178.15 179.82 1ouq h PRO 307 N 0.46 0.43 -0.44 2.37 0.13 -1.98 0.45 132.00 133.41 1ouq h PRO 307 Ca 0.62 -0.08 0.06 0.00 -0.87 0.00 0.00 66.00 65.73 1ouq h PRO 307 Cb 1.21 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.22 1ouq h PRO 307 CO -0.52 0.44 0.14 0.93 -0.23 0.00 0.00 178.00 178.76 1ouq h GLU 308 N 0.32 0.28 0.96 0.86 5.08 -1.62 0.34 114.58 120.81 1ouq h GLU 308 Ca 0.10 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1ouq h GLU 308 Cb 0.17 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.37 1ouq h GLU 308 CO -0.01 0.19 -0.48 0.82 -1.00 0.00 0.00 179.01 178.53 1ouq h ILE 309 N 0.29 0.00 -1.30 3.13 2.04 -1.08 0.95 117.51 121.54 1ouq h ILE 309 Ca 0.21 0.00 0.39 0.00 1.00 0.00 0.00 64.86 66.46 1ouq h ILE 309 Cb 0.22 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.21 1ouq h ILE 309 CO -0.23 0.00 0.87 0.24 0.00 0.00 0.00 178.15 179.03 1ouq h MET 310 N -1.31 0.13 0.02 2.37 2.86 0.28 0.56 114.93 119.84 1ouq h MET 310 Ca -0.13 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1ouq h MET 310 Cb 1.01 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.64 1ouq h MET 310 CO 0.21 0.09 -0.18 -0.56 1.06 0.00 0.00 176.91 177.52 1ouq h GLN 311 N 0.14 0.09 -0.83 1.72 -0.00 -0.55 0.26 115.11 115.94 1ouq h GLN 311 Ca 0.72 -0.12 0.13 0.00 -0.00 0.00 0.00 58.65 59.37 1ouq h GLN 311 Cb 2.37 0.04 -0.09 0.00 -0.00 0.00 0.00 27.48 29.80 1ouq h GLN 311 CO -0.24 0.99 0.44 0.00 -0.00 0.00 0.00 178.83 180.01 1ouq h ALA 312 N 0.11 1.23 0.35 0.06 0.00 0.14 -2.59 119.26 118.55 1ouq h ALA 312 Ca -0.03 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ouq h ALA 312 Cb 1.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1ouq h ALA 312 CO 0.04 -0.03 -0.17 0.78 0.00 0.00 0.00 179.25 179.86 1ouq h GLY 313 N 0.67 -0.49 0.00 0.00 0.00 -1.42 -3.44 103.07 98.39 1ouq h GLY 313 Ca 0.44 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1ouq h GLY 313 CO -0.32 -0.18 0.00 0.61 0.00 0.00 0.00 176.54 176.65 1ouq n GLY 314 N 0.29 1.37 3.89 4.60 0.00 -0.81 -4.82 105.19 109.72 1ouq n GLY 314 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1ouq n GLY 314 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ouq s TRP 315 N -1.37 3.41 0.00 1.61 0.51 0.87 -4.51 118.94 119.45 1ouq s TRP 315 Ca 0.00 1.00 0.00 0.00 -2.12 0.00 0.00 56.10 54.98 1ouq s TRP 315 Cb 0.00 -2.85 0.00 0.00 -0.81 0.00 0.00 33.47 29.81 1ouq s TRP 315 CO 0.00 -0.91 0.00 -2.37 -0.51 0.00 0.00 176.95 173.16 1ouq n THR 316 N -2.79 0.00 -1.71 2.01 5.66 -1.26 -4.68 114.28 111.51 1ouq n THR 316 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 1ouq n THR 316 Cb 0.56 -0.36 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 1ouq n THR 316 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1ouq n ASN 317 N -1.06 0.00 0.00 1.09 5.03 -1.26 -5.04 115.26 114.02 1ouq n ASN 317 Ca 0.00 -0.65 0.00 0.00 0.87 0.00 0.00 54.58 54.80 1ouq n ASN 317 Cb 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 1ouq n ASN 317 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 1ouq n VAL 318 N -0.95 0.00 -0.13 2.41 3.14 -1.26 -4.79 118.33 116.75 1ouq n VAL 318 Ca 0.00 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 1ouq n VAL 318 Cb 0.00 0.03 0.02 0.00 -1.06 0.00 0.00 33.84 32.83 1ouq n VAL 318 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1ouq h ASN 319 N 0.00 0.35 -0.38 6.55 -1.07 -1.98 -0.95 115.58 118.11 1ouq h ASN 319 Ca 0.00 0.01 0.09 0.00 0.07 0.00 0.00 56.30 56.47 1ouq h ASN 319 Cb 0.03 -0.06 -0.02 0.00 -2.07 0.00 0.00 38.32 36.20 1ouq h ASN 319 CO 0.00 0.25 0.26 0.40 0.07 0.00 0.00 177.43 178.42 1ouq h ILE 320 N 0.46 0.86 0.00 6.14 1.08 -1.99 1.39 117.51 125.45 1ouq h ILE 320 Ca 0.17 -0.03 -0.18 0.00 -0.39 0.00 0.00 64.86 64.43 1ouq h ILE 320 Cb 0.05 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 1ouq h ILE 320 CO -0.10 0.02 -1.08 0.58 -0.69 0.00 0.00 178.15 176.87 1ouq h VAL 321 N 0.09 0.95 -0.01 1.67 2.07 -1.63 -3.19 116.25 116.21 1ouq h VAL 321 Ca 0.18 -2.52 -0.22 0.00 0.82 0.00 0.00 66.70 64.96 1ouq h VAL 321 Cb 0.58 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1ouq h VAL 321 CO -0.02 0.54 -0.91 0.24 0.02 0.00 0.00 177.57 177.44 1ouq h MET 322 N 0.00 0.41 -1.01 1.57 2.86 0.44 -3.01 114.93 116.19 1ouq h MET 322 Ca -0.10 -0.43 0.25 0.00 -2.06 0.00 0.00 59.70 57.37 1ouq h MET 322 Cb 1.64 0.12 -0.12 0.00 0.06 0.00 0.00 31.60 33.29 1ouq h MET 322 CO 0.08 1.09 0.60 -0.97 1.06 0.00 0.00 176.91 178.77 1ouq h ASN 323 N 0.24 0.65 -0.00 1.22 -0.00 0.18 -1.19 115.58 116.67 1ouq h ASN 323 Ca -0.07 0.14 -0.00 0.00 -0.00 0.00 0.00 56.30 56.36 1ouq h ASN 323 Cb 1.54 0.04 0.00 0.00 -0.00 0.00 0.00 38.32 39.90 1ouq h ASN 323 CO 0.16 0.09 -0.01 1.88 -0.00 0.00 0.00 177.43 179.55 1ouq h TYR 324 N 0.55 0.01 -0.51 0.67 0.05 -1.54 -3.33 116.97 112.88 1ouq h TYR 324 Ca 0.65 -0.00 -0.18 0.00 0.05 0.00 0.00 58.73 59.25 1ouq h TYR 324 Cb 1.28 -0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.91 1ouq h TYR 324 CO -0.01 0.71 0.23 0.44 -1.05 0.00 0.00 178.16 178.48 1ouq n ILE 325 N -4.74 2.10 0.30 -2.88 -5.35 -0.95 -4.53 119.36 103.31 1ouq n ILE 325 Ca -0.09 -1.06 0.18 0.00 -0.27 0.00 0.00 62.75 61.51 1ouq n ILE 325 Cb 0.35 -0.53 0.84 0.00 -1.74 0.00 0.00 39.64 38.57 1ouq n ILE 325 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 1ouq h ARG 326 N 1.50 0.00 -0.42 6.28 0.11 -1.34 -3.18 114.38 117.33 1ouq h ARG 326 Ca 0.22 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.19 1ouq h ARG 326 Cb 1.84 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.86 1ouq h ARG 326 CO 0.52 0.00 0.06 0.27 0.10 0.00 0.00 179.97 180.92 1ouq n ASN 327 N -2.98 3.76 -4.94 0.08 0.23 -1.26 -4.81 115.26 105.33 1ouq n ASN 327 Ca -0.01 -3.28 -0.24 0.00 -0.53 0.00 0.00 54.58 50.52 1ouq n ASN 327 Cb 0.21 -0.63 0.06 0.00 -2.08 0.00 0.00 39.78 37.34 1ouq n ASN 327 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1ouq s LEU 328 N -2.99 2.96 0.20 -4.53 1.43 -1.20 -4.99 118.68 109.55 1ouq s LEU 328 Ca 0.46 0.32 0.06 0.00 -1.03 0.00 0.00 54.13 53.95 1ouq s LEU 328 Cb 0.39 -3.05 0.09 0.00 0.03 0.00 0.00 46.19 43.65 1ouq s LEU 328 CO 0.08 -1.45 1.45 0.44 0.23 0.00 0.00 176.35 177.10 1ouq h ASP 329 N -0.39 0.14 0.08 2.29 3.32 -1.94 -3.28 116.42 116.64 1ouq h ASP 329 Ca -0.44 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.51 1ouq h ASP 329 Cb 1.31 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1ouq h ASP 329 CO 0.58 0.87 -0.04 0.77 -1.72 0.00 0.00 179.24 179.70 1ouq h SER 330 N 0.07 -0.09 -0.06 6.45 4.64 -1.95 -3.11 113.55 119.50 1ouq h SER 330 Ca -0.02 -0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 61.02 1ouq h SER 330 Cb 1.38 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.48 1ouq h SER 330 CO 0.11 0.19 0.05 -0.62 -0.87 0.00 0.00 176.83 175.69 1ouq n GLU 331 N -5.01 1.09 0.02 4.77 -0.58 -1.24 -4.42 120.64 115.28 1ouq n GLU 331 Ca -0.08 -0.19 -0.10 0.00 -0.42 0.00 0.00 57.16 56.37 1ouq n GLU 331 Cb 0.18 -1.07 -0.08 0.00 -0.57 0.00 0.00 31.44 29.90 1ouq n GLU 331 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1ouq h THR 332 N 0.93 0.90 0.00 2.62 1.35 -1.64 -3.45 112.91 113.61 1ouq h THR 332 Ca 0.03 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1ouq h THR 332 Cb 1.00 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1ouq h THR 332 CO 0.09 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 1ouq n GLY 333 N 0.88 0.02 0.08 5.82 0.00 -1.26 -4.95 105.19 105.79 1ouq n GLY 333 Ca -0.07 -1.43 -0.08 0.00 0.00 0.00 0.00 46.02 44.44 1ouq n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ouq n ALA 334 N -1.04 1.55 -0.02 4.61 0.00 -1.26 -3.73 120.51 120.62 1ouq n ALA 334 Ca 0.00 -0.85 -0.07 0.00 0.00 0.00 0.00 53.44 52.52 1ouq n ALA 334 Cb 0.00 -0.73 0.12 0.00 0.00 0.00 0.00 19.45 18.84 1ouq n ALA 334 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1ouq h MET 335 N 0.00 0.59 0.76 0.00 2.86 -1.98 -1.88 114.93 115.28 1ouq h MET 335 Ca -0.32 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.01 1ouq h MET 335 Cb 2.01 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 33.67 1ouq h MET 335 CO 0.07 0.85 -0.37 0.28 1.06 0.00 0.00 176.91 178.80 1ouq h VAL 336 N 0.50 0.00 -1.14 -2.22 2.07 -1.93 0.10 116.25 113.63 1ouq h VAL 336 Ca 0.05 -0.01 0.33 0.00 0.82 0.00 0.00 66.70 67.90 1ouq h VAL 336 Cb 0.82 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1ouq h VAL 336 CO 0.07 0.00 0.90 -0.09 0.02 0.00 0.00 177.57 178.46 1ouq h ARG 337 N -1.03 0.00 0.01 1.57 2.43 -1.63 0.56 114.38 116.28 1ouq h ARG 337 Ca -0.10 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.83 1ouq h ARG 337 Cb 0.79 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 1ouq h ARG 337 CO 0.17 0.00 -1.23 1.25 -1.51 0.00 0.00 179.97 178.66 1ouq h LEU 338 N 0.00 0.02 0.03 3.80 5.85 -0.47 -2.23 115.31 122.32 1ouq h LEU 338 Ca 0.54 -0.03 -0.24 0.00 0.84 0.00 0.00 57.88 59.00 1ouq h LEU 338 Cb 2.33 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 43.33 1ouq h LEU 338 CO -0.01 1.02 -1.14 -0.07 -0.34 0.00 0.00 178.44 177.90 1ouq h LEU 339 N 0.00 0.12 -0.28 2.25 3.38 0.26 -3.21 115.31 117.83 1ouq h LEU 339 Ca -0.10 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1ouq h LEU 339 Cb 1.85 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.56 1ouq h LEU 339 CO 0.12 1.10 -0.42 -0.62 0.09 0.00 0.00 178.44 178.71 1ouq n GLU 340 N -3.37 0.45 -0.30 1.13 1.02 -0.33 -5.10 120.64 114.13 1ouq n GLU 340 Ca -0.04 -0.28 0.00 0.00 -0.02 0.00 0.00 57.16 56.82 1ouq n GLU 340 Cb 0.97 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 1ouq n GLU 340 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06